[{"publisher":"Springer","date_created":"2020-08-27T21:11:43Z","title":"The GW approximation for the electronic self-energy","quality_controlled":"1","year":"2014","ddc":["530"],"language":[{"iso":"eng"}],"publication":"Many-Electron Approaches in Physics, Chemistry and Mathematics","abstract":[{"text":"Many-body perturbation theory is a well-established ab initio electronic-structure method based on Green functions. Although computationally more demanding than density functional theory, it has the distinct advantage that the exact expressions for all relevant observables, including the ground-state total energy, in terms of the Green function are known explicitly. The most important application, however, lies in the calculation of excited states, whose energies correspond directly to the poles of the Green function in the complex frequency plane. The accuracy of results obtained within this framework is only limited by the choice of the exchange-correlation self-energy, which must still be approximated in actual implementations. In this respect, the GW approximation has proved highly successful for systems governed by the Coulomb interaction. It yields band structures of solids, including the band gaps of semiconductors, as well as atomic and molecular ionization energies in very good quantitative agreement with experimental photoemission data.","lang":"eng"}],"file":[{"file_name":"Schindlmayr2014_Chapter_TheGWApproximationForTheElectr.pdf","file_size":309579,"creator":"schindlm","content_type":"application/pdf","access_level":"closed","file_id":"18585","description":"© 2014 Springer International Publishing, Switzerland","title":"The GW approximation for the electronic self-energy","date_created":"2020-08-28T15:25:10Z","date_updated":"2020-08-30T14:50:18Z","relation":"main_file"}],"date_updated":"2025-12-16T08:05:25Z","volume":29,"author":[{"first_name":"Arno","full_name":"Schindlmayr, Arno","id":"458","orcid":"0000-0002-4855-071X","last_name":"Schindlmayr"}],"doi":"10.1007/978-3-319-06379-9_19","publication_identifier":{"eisbn":["978-3-319-06379-9"],"eissn":["2352-3905"],"isbn":["978-3-319-06378-2"],"issn":["0921-3767"]},"has_accepted_license":"1","publication_status":"published","place":"Cham","page":"343-357","intvolume":"        29","citation":{"bibtex":"@inbook{Schindlmayr_2014, place={Cham}, series={ Mathematical Physics Studies}, title={The GW approximation for the electronic self-energy}, volume={29}, DOI={<a href=\"https://doi.org/10.1007/978-3-319-06379-9_19\">10.1007/978-3-319-06379-9_19</a>}, booktitle={Many-Electron Approaches in Physics, Chemistry and Mathematics}, publisher={Springer}, author={Schindlmayr, Arno}, editor={Bach, Volker and Delle Site, Luigi}, year={2014}, pages={343–357}, collection={ Mathematical Physics Studies} }","short":"A. Schindlmayr, in: V. Bach, L. Delle Site (Eds.), Many-Electron Approaches in Physics, Chemistry and Mathematics, Springer, Cham, 2014, pp. 343–357.","mla":"Schindlmayr, Arno. “The GW Approximation for the Electronic Self-Energy.” <i>Many-Electron Approaches in Physics, Chemistry and Mathematics</i>, edited by Volker Bach and Luigi Delle Site, vol. 29, Springer, 2014, pp. 343–57, doi:<a href=\"https://doi.org/10.1007/978-3-319-06379-9_19\">10.1007/978-3-319-06379-9_19</a>.","apa":"Schindlmayr, A. (2014). The GW approximation for the electronic self-energy. In V. Bach &#38; L. Delle Site (Eds.), <i>Many-Electron Approaches in Physics, Chemistry and Mathematics</i> (Vol. 29, pp. 343–357). Springer. <a href=\"https://doi.org/10.1007/978-3-319-06379-9_19\">https://doi.org/10.1007/978-3-319-06379-9_19</a>","ama":"Schindlmayr A. The GW approximation for the electronic self-energy. In: Bach V, Delle Site L, eds. <i>Many-Electron Approaches in Physics, Chemistry and Mathematics</i>. Vol 29.  Mathematical Physics Studies. Springer; 2014:343-357. doi:<a href=\"https://doi.org/10.1007/978-3-319-06379-9_19\">10.1007/978-3-319-06379-9_19</a>","ieee":"A. Schindlmayr, “The GW approximation for the electronic self-energy,” in <i>Many-Electron Approaches in Physics, Chemistry and Mathematics</i>, vol. 29, V. Bach and L. Delle Site, Eds. Cham: Springer, 2014, pp. 343–357.","chicago":"Schindlmayr, Arno. “The GW Approximation for the Electronic Self-Energy.” In <i>Many-Electron Approaches in Physics, Chemistry and Mathematics</i>, edited by Volker Bach and Luigi Delle Site, 29:343–57.  Mathematical Physics Studies. Cham: Springer, 2014. <a href=\"https://doi.org/10.1007/978-3-319-06379-9_19\">https://doi.org/10.1007/978-3-319-06379-9_19</a>."},"_id":"18472","department":[{"_id":"296"},{"_id":"35"},{"_id":"15"},{"_id":"170"},{"_id":"230"}],"series_title":" Mathematical Physics Studies","user_id":"16199","file_date_updated":"2020-08-30T14:50:18Z","type":"book_chapter","editor":[{"full_name":"Bach, Volker","last_name":"Bach","first_name":"Volker"},{"last_name":"Delle Site","full_name":"Delle Site, Luigi","first_name":"Luigi"}],"status":"public"},{"year":"2014","quality_controlled":"1","issue":"5S1","title":"Theoretical investigation of the band structure of picene single crystals within the GW approximation","publisher":"IOP Publishing and The Japan Society of Applied Physics","date_created":"2020-08-27T21:21:24Z","abstract":[{"lang":"eng","text":"We investigate the band dispersion and related electronic properties of picene single crystals within the GW approximation for the electronic self-energy. The width of the upper highest occupied molecular orbital (HOMOu) band along the Γ–Y direction, corresponding to the b crystal axis in real space along which the molecules are stacked, is determined to be 0.60 eV and thus 0.11 eV larger than the value obtained from density-functional theory. As in our recent study of rubrene using the same methodology [S. Yanagisawa, Y. Morikawa, and A. Schindlmayr, Phys. Rev. B 88, 115438 (2013)], this increase in the bandwidth is due to the strong variation of the GW self-energy correction across the Brillouin zone, which in turn reflects the increasing hybridization of the HOMOu states of neighboring picene molecules from Γ to Y. In contrast, the width of the lower HOMO (HOMOl) band along Γ–Y remains almost unchanged, consistent with the fact that the HOMOl(Γ) and HOMOl(Y) states exhibit the same degree of hybridization, so that the nodal structure of the wave functions and the matrix elements of the self-energy correction are very similar."}],"file":[{"creator":"schindlm","date_created":"2020-08-28T14:28:20Z","date_updated":"2020-08-30T14:52:27Z","file_id":"18579","access_level":"closed","file_name":"Yanagisawa_2014_Jpn._J._Appl._Phys._53_05FY02.pdf","title":"Theoretical investigation of the band structure of picene single crystals within the GW approximation","description":"© 2014 The Japan Society of Applied Physics","file_size":588607,"content_type":"application/pdf","relation":"main_file"}],"publication":"Japanese Journal of Applied Physics","ddc":["530"],"language":[{"iso":"eng"}],"external_id":{"isi":["000338316200158"]},"citation":{"ama":"Yanagisawa S, Morikawa Y, Schindlmayr A. Theoretical investigation of the band structure of picene single crystals within the GW approximation. <i>Japanese Journal of Applied Physics</i>. 2014;53(5S1). doi:<a href=\"https://doi.org/10.7567/jjap.53.05fy02\">10.7567/jjap.53.05fy02</a>","chicago":"Yanagisawa, Susumu, Yoshitada Morikawa, and Arno Schindlmayr. “Theoretical Investigation of the Band Structure of Picene Single Crystals within the GW Approximation.” <i>Japanese Journal of Applied Physics</i> 53, no. 5S1 (2014). <a href=\"https://doi.org/10.7567/jjap.53.05fy02\">https://doi.org/10.7567/jjap.53.05fy02</a>.","ieee":"S. Yanagisawa, Y. Morikawa, and A. Schindlmayr, “Theoretical investigation of the band structure of picene single crystals within the GW approximation,” <i>Japanese Journal of Applied Physics</i>, vol. 53, no. 5S1, Art. no. 05FY02, 2014, doi: <a href=\"https://doi.org/10.7567/jjap.53.05fy02\">10.7567/jjap.53.05fy02</a>.","apa":"Yanagisawa, S., Morikawa, Y., &#38; Schindlmayr, A. (2014). Theoretical investigation of the band structure of picene single crystals within the GW approximation. <i>Japanese Journal of Applied Physics</i>, <i>53</i>(5S1), Article 05FY02. <a href=\"https://doi.org/10.7567/jjap.53.05fy02\">https://doi.org/10.7567/jjap.53.05fy02</a>","mla":"Yanagisawa, Susumu, et al. “Theoretical Investigation of the Band Structure of Picene Single Crystals within the GW Approximation.” <i>Japanese Journal of Applied Physics</i>, vol. 53, no. 5S1, 05FY02, IOP Publishing and The Japan Society of Applied Physics, 2014, doi:<a href=\"https://doi.org/10.7567/jjap.53.05fy02\">10.7567/jjap.53.05fy02</a>.","short":"S. Yanagisawa, Y. Morikawa, A. Schindlmayr, Japanese Journal of Applied Physics 53 (2014).","bibtex":"@article{Yanagisawa_Morikawa_Schindlmayr_2014, title={Theoretical investigation of the band structure of picene single crystals within the GW approximation}, volume={53}, DOI={<a href=\"https://doi.org/10.7567/jjap.53.05fy02\">10.7567/jjap.53.05fy02</a>}, number={5S105FY02}, journal={Japanese Journal of Applied Physics}, publisher={IOP Publishing and The Japan Society of Applied Physics}, author={Yanagisawa, Susumu and Morikawa, Yoshitada and Schindlmayr, Arno}, year={2014} }"},"intvolume":"        53","publication_status":"published","has_accepted_license":"1","publication_identifier":{"eissn":["1347-4065"],"issn":["0021-4922"]},"doi":"10.7567/jjap.53.05fy02","date_updated":"2025-12-16T08:04:51Z","author":[{"full_name":"Yanagisawa, Susumu","last_name":"Yanagisawa","first_name":"Susumu"},{"first_name":"Yoshitada","last_name":"Morikawa","full_name":"Morikawa, Yoshitada"},{"full_name":"Schindlmayr, Arno","id":"458","orcid":"0000-0002-4855-071X","last_name":"Schindlmayr","first_name":"Arno"}],"volume":53,"status":"public","type":"journal_article","article_type":"original","article_number":"05FY02","isi":"1","file_date_updated":"2020-08-30T14:52:27Z","_id":"18473","user_id":"16199","department":[{"_id":"296"},{"_id":"35"},{"_id":"15"},{"_id":"170"},{"_id":"230"}]},{"type":"book_chapter","status":"public","editor":[{"first_name":"Stefan","last_name":"Blügel","full_name":"Blügel, Stefan"},{"full_name":"Helbig, Nicole","last_name":"Helbig","first_name":"Nicole"},{"full_name":"Meden, Volker","last_name":"Meden","first_name":"Volker"},{"full_name":"Wortmann, Daniel","last_name":"Wortmann","first_name":"Daniel"}],"department":[{"_id":"296"},{"_id":"35"},{"_id":"15"},{"_id":"170"},{"_id":"230"}],"user_id":"16199","series_title":"Key Technologies","_id":"18474","file_date_updated":"2022-01-06T06:53:34Z","has_accepted_license":"1","publication_identifier":{"issn":["1866-1807"],"isbn":["978-3-89336-912-6"]},"publication_status":"published","page":"A4.1-A4.21","intvolume":"        74","citation":{"bibtex":"@inbook{Friedrich_Schindlmayr_2014, place={Jülich}, series={Key Technologies}, title={Many-body perturbation theory: The GW approximation}, volume={74}, booktitle={Computing Solids: Models, ab initio Methods and Supercomputing}, publisher={Forschungszentrum Jülich}, author={Friedrich, Christoph and Schindlmayr, Arno}, editor={Blügel, Stefan and Helbig, Nicole and Meden, Volker and Wortmann, Daniel}, year={2014}, pages={A4.1-A4.21}, collection={Key Technologies} }","mla":"Friedrich, Christoph, and Arno Schindlmayr. “Many-Body Perturbation Theory: The GW Approximation.” <i>Computing Solids: Models, Ab Initio Methods and Supercomputing</i>, edited by Stefan Blügel et al., vol. 74, Forschungszentrum Jülich, 2014, p. A4.1-A4.21.","short":"C. Friedrich, A. Schindlmayr, in: S. Blügel, N. Helbig, V. Meden, D. Wortmann (Eds.), Computing Solids: Models, Ab Initio Methods and Supercomputing, Forschungszentrum Jülich, Jülich, 2014, p. A4.1-A4.21.","apa":"Friedrich, C., &#38; Schindlmayr, A. (2014). Many-body perturbation theory: The GW approximation. In S. Blügel, N. Helbig, V. Meden, &#38; D. Wortmann (Eds.), <i>Computing Solids: Models, ab initio Methods and Supercomputing</i> (Vol. 74, p. A4.1-A4.21). Forschungszentrum Jülich.","ieee":"C. Friedrich and A. Schindlmayr, “Many-body perturbation theory: The GW approximation,” in <i>Computing Solids: Models, ab initio Methods and Supercomputing</i>, vol. 74, S. Blügel, N. Helbig, V. Meden, and D. Wortmann, Eds. Jülich: Forschungszentrum Jülich, 2014, p. A4.1-A4.21.","chicago":"Friedrich, Christoph, and Arno Schindlmayr. “Many-Body Perturbation Theory: The GW Approximation.” In <i>Computing Solids: Models, Ab Initio Methods and Supercomputing</i>, edited by Stefan Blügel, Nicole Helbig, Volker Meden, and Daniel Wortmann, 74:A4.1-A4.21. Key Technologies. Jülich: Forschungszentrum Jülich, 2014.","ama":"Friedrich C, Schindlmayr A. Many-body perturbation theory: The GW approximation. In: Blügel S, Helbig N, Meden V, Wortmann D, eds. <i>Computing Solids: Models, Ab Initio Methods and Supercomputing</i>. Vol 74. Key Technologies. Forschungszentrum Jülich; 2014:A4.1-A4.21."},"place":"Jülich","volume":74,"author":[{"first_name":"Christoph","last_name":"Friedrich","full_name":"Friedrich, Christoph"},{"last_name":"Schindlmayr","orcid":"0000-0002-4855-071X","id":"458","full_name":"Schindlmayr, Arno","first_name":"Arno"}],"oa":"1","date_updated":"2025-12-16T08:07:31Z","conference":{"end_date":"2014-03-21","location":"Jülich","name":"45th Spring School of the Institute of Solid State Research","start_date":"2014-03-10"},"main_file_link":[{"open_access":"1","url":"http://hdl.handle.net/2128/8540"}],"publication":"Computing Solids: Models, ab initio Methods and Supercomputing","file":[{"creator":"schindlm","file_name":"A4-Friedrich.pdf","file_size":718521,"content_type":"application/pdf","date_created":"2020-10-05T10:57:49Z","date_updated":"2022-01-06T06:53:34Z","file_id":"19876","access_level":"request","title":"Many-body perturbation theory: The GW approximation","description":"© 2014 Forschungszentrum Jülich","relation":"main_file"}],"language":[{"iso":"eng"}],"ddc":["530"],"year":"2014","date_created":"2020-08-27T21:40:39Z","publisher":"Forschungszentrum Jülich","title":"Many-body perturbation theory: The GW approximation"},{"file_date_updated":"2020-08-30T14:53:40Z","article_type":"original","isi":"1","article_number":"195208","user_id":"16199","department":[{"_id":"295"},{"_id":"296"},{"_id":"15"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"_id":"13525","status":"public","type":"journal_article","doi":"10.1103/PhysRevB.87.195208","author":[{"last_name":"Riefer","full_name":"Riefer, Arthur","first_name":"Arthur"},{"first_name":"Simone","last_name":"Sanna","full_name":"Sanna, Simone"},{"last_name":"Schindlmayr","orcid":"0000-0002-4855-071X","id":"458","full_name":"Schindlmayr, Arno","first_name":"Arno"},{"first_name":"Wolf Gero","orcid":"0000-0002-2717-5076","last_name":"Schmidt","full_name":"Schmidt, Wolf Gero","id":"468"}],"volume":87,"date_updated":"2025-12-05T10:51:45Z","oa":"1","citation":{"bibtex":"@article{Riefer_Sanna_Schindlmayr_Schmidt_2013, title={Optical response of stoichiometric and congruent lithium niobate from first-principles calculations}, volume={87}, DOI={<a href=\"https://doi.org/10.1103/PhysRevB.87.195208\">10.1103/PhysRevB.87.195208</a>}, number={19195208}, journal={Physical Review B}, publisher={American Physical Society}, author={Riefer, Arthur and Sanna, Simone and Schindlmayr, Arno and Schmidt, Wolf Gero}, year={2013} }","mla":"Riefer, Arthur, et al. “Optical Response of Stoichiometric and Congruent Lithium Niobate from First-Principles Calculations.” <i>Physical Review B</i>, vol. 87, no. 19, 195208, American Physical Society, 2013, doi:<a href=\"https://doi.org/10.1103/PhysRevB.87.195208\">10.1103/PhysRevB.87.195208</a>.","short":"A. Riefer, S. Sanna, A. Schindlmayr, W.G. Schmidt, Physical Review B 87 (2013).","apa":"Riefer, A., Sanna, S., Schindlmayr, A., &#38; Schmidt, W. G. (2013). Optical response of stoichiometric and congruent lithium niobate from first-principles calculations. <i>Physical Review B</i>, <i>87</i>(19), Article 195208. <a href=\"https://doi.org/10.1103/PhysRevB.87.195208\">https://doi.org/10.1103/PhysRevB.87.195208</a>","chicago":"Riefer, Arthur, Simone Sanna, Arno Schindlmayr, and Wolf Gero Schmidt. “Optical Response of Stoichiometric and Congruent Lithium Niobate from First-Principles Calculations.” <i>Physical Review B</i> 87, no. 19 (2013). <a href=\"https://doi.org/10.1103/PhysRevB.87.195208\">https://doi.org/10.1103/PhysRevB.87.195208</a>.","ieee":"A. Riefer, S. Sanna, A. Schindlmayr, and W. G. Schmidt, “Optical response of stoichiometric and congruent lithium niobate from first-principles calculations,” <i>Physical Review B</i>, vol. 87, no. 19, Art. no. 195208, 2013, doi: <a href=\"https://doi.org/10.1103/PhysRevB.87.195208\">10.1103/PhysRevB.87.195208</a>.","ama":"Riefer A, Sanna S, Schindlmayr A, Schmidt WG. Optical response of stoichiometric and congruent lithium niobate from first-principles calculations. <i>Physical Review B</i>. 2013;87(19). doi:<a href=\"https://doi.org/10.1103/PhysRevB.87.195208\">10.1103/PhysRevB.87.195208</a>"},"intvolume":"        87","publication_status":"published","has_accepted_license":"1","publication_identifier":{"eissn":["1550-235X"],"issn":["1098-0121"]},"language":[{"iso":"eng"}],"ddc":["530"],"external_id":{"isi":["000319391000002"]},"file":[{"date_created":"2020-08-27T22:06:46Z","date_updated":"2020-08-30T14:53:40Z","file_id":"18478","access_level":"open_access","title":"Optical response of stoichiometric and congruent lithium niobate from first-principles calculations","description":"© 2013 American Physical Society","relation":"main_file","creator":"schindlm","file_name":"PhysRevB.87.195208.pdf","file_size":791961,"content_type":"application/pdf"}],"abstract":[{"text":"The frequency-dependent dielectric function and the second-order polarizability tensor of ferroelectric LiNbO3 are calculated from first principles. The calculations are based on the electronic structure obtained from density-functional theory. The subsequent application of the GW approximation to account for quasiparticle effects and the solution of the Bethe-Salpeter equation for the stoichiometric material yield a dielectric function that slightly overestimates the absorption onset and the oscillator strength in comparison with experimental measurements. Calculations at the level of the independent-particle approximation indicate that these deficiencies are, at least, partially related to the neglect of intrinsic defects typical for the congruent material. The second-order polarizability calculated within the independent-particle approximation predicts strong nonlinear coefficients for photon energies above 1.5 eV. The comparison with measured data suggests that the inclusion of self-energy effects in the nonlinear optical response leads to a better agreement with experiments. The intrinsic defects of congruent samples reduce the optical nonlinearities, in particular, for the 21 and 31 tensor components, further improving the agreement between experiments and theory.","lang":"eng"}],"publication":"Physical Review B","title":"Optical response of stoichiometric and congruent lithium niobate from first-principles calculations","date_created":"2019-09-30T14:11:18Z","publisher":"American Physical Society","year":"2013","issue":"19","quality_controlled":"1"},{"title":"Lithium niobate dielectric function and second-order polarizability tensor from massively parallel ab initio calculations","date_created":"2020-08-27T21:48:43Z","publisher":"Springer","year":"2013","quality_controlled":"1","language":[{"iso":"eng"}],"ddc":["530"],"external_id":{"isi":["000360004100009"]},"file":[{"file_id":"18586","access_level":"closed","title":"Lithium niobate dielectric function and second-order polarizability tensor from massively parallel ab initio calculations","description":"© 2013 Springer International Publishing, Switzerland","date_created":"2020-08-28T15:34:44Z","date_updated":"2020-08-30T14:57:36Z","relation":"main_file","file_name":"Riefer2013_Chapter_LithiumNiobateDielectricFuncti.pdf","file_size":517819,"creator":"schindlm","content_type":"application/pdf"}],"abstract":[{"lang":"eng","text":"The frequency-dependent dielectric function and the second-order polarizability tensor of ferroelectric LiNbO3 are calculated from first principles. The calculations are based on the electronic structure obtained from density-functional theory. The subsequent application of the GW approximation to account for quasiparticle effects and the solution of the Bethe–Salpeter equation yield a dielectric function for the stoichiometric material that slightly overestimates the absorption onset and the oscillator strength in comparison with experimental measurements. Calculations at the level of the independent-particle approximation indicate that these deficiencies are at least partially related to the neglect of intrinsic defects typical for the congruent material. The second-order polarizability calculated within the independent-particle approximation predicts strong nonlinear coefficients for photon energies above 1.5 eV. The comparison with measured data suggests that self-energy effects improve the agreement between experiment and theory. The intrinsic defects of congruent samples reduce the optical nonlinearities, in particular for the 21 and 31 tensor components, further improving the agreement with measured data."}],"publication":"High Performance Computing in Science and Engineering ‘13","doi":"10.1007/978-3-319-02165-2_8","author":[{"full_name":"Riefer, Arthur","last_name":"Riefer","first_name":"Arthur"},{"first_name":"Martin","last_name":"Rohrmüller","full_name":"Rohrmüller, Martin"},{"full_name":"Landmann, Marc","last_name":"Landmann","first_name":"Marc"},{"first_name":"Simone","full_name":"Sanna, Simone","last_name":"Sanna"},{"last_name":"Rauls","full_name":"Rauls, Eva","first_name":"Eva"},{"first_name":"Nora Jenny","full_name":"Vollmers, Nora Jenny","last_name":"Vollmers"},{"first_name":"Rebecca","last_name":"Hölscher","full_name":"Hölscher, Rebecca"},{"first_name":"Matthias","last_name":"Witte","full_name":"Witte, Matthias"},{"last_name":"Li","full_name":"Li, Yanlu","first_name":"Yanlu"},{"first_name":"Uwe","full_name":"Gerstmann, Uwe","id":"171","orcid":"0000-0002-4476-223X","last_name":"Gerstmann"},{"first_name":"Arno","last_name":"Schindlmayr","orcid":"0000-0002-4855-071X","full_name":"Schindlmayr, Arno","id":"458"},{"last_name":"Schmidt","orcid":"0000-0002-2717-5076","id":"468","full_name":"Schmidt, Wolf Gero","first_name":"Wolf Gero"}],"date_updated":"2025-12-16T08:07:02Z","citation":{"ama":"Riefer A, Rohrmüller M, Landmann M, et al. Lithium niobate dielectric function and second-order polarizability tensor from massively parallel ab initio calculations. In: Nagel WE, Kröner DH, Resch MM, eds. <i>High Performance Computing in Science and Engineering ‘13</i>. Transactions of the High Performance Computing Center, Stuttgart. Springer; 2013:93-104. doi:<a href=\"https://doi.org/10.1007/978-3-319-02165-2_8\">10.1007/978-3-319-02165-2_8</a>","ieee":"A. Riefer <i>et al.</i>, “Lithium niobate dielectric function and second-order polarizability tensor from massively parallel ab initio calculations,” in <i>High Performance Computing in Science and Engineering ‘13</i>, W. E. Nagel, D. H. Kröner, and M. M. Resch, Eds. Cham: Springer, 2013, pp. 93–104.","chicago":"Riefer, Arthur, Martin Rohrmüller, Marc Landmann, Simone Sanna, Eva Rauls, Nora Jenny Vollmers, Rebecca Hölscher, et al. “Lithium Niobate Dielectric Function and Second-Order Polarizability Tensor from Massively Parallel Ab Initio Calculations.” In <i>High Performance Computing in Science and Engineering ‘13</i>, edited by Wolfgang E. Nagel, Dietmar H. Kröner, and Michael M. Resch, 93–104. Transactions of the High Performance Computing Center, Stuttgart. Cham: Springer, 2013. <a href=\"https://doi.org/10.1007/978-3-319-02165-2_8\">https://doi.org/10.1007/978-3-319-02165-2_8</a>.","apa":"Riefer, A., Rohrmüller, M., Landmann, M., Sanna, S., Rauls, E., Vollmers, N. J., Hölscher, R., Witte, M., Li, Y., Gerstmann, U., Schindlmayr, A., &#38; Schmidt, W. G. (2013). Lithium niobate dielectric function and second-order polarizability tensor from massively parallel ab initio calculations. In W. E. Nagel, D. H. Kröner, &#38; M. M. Resch (Eds.), <i>High Performance Computing in Science and Engineering ‘13</i> (pp. 93–104). Springer. <a href=\"https://doi.org/10.1007/978-3-319-02165-2_8\">https://doi.org/10.1007/978-3-319-02165-2_8</a>","short":"A. Riefer, M. Rohrmüller, M. Landmann, S. Sanna, E. Rauls, N.J. Vollmers, R. Hölscher, M. Witte, Y. Li, U. Gerstmann, A. Schindlmayr, W.G. Schmidt, in: W.E. Nagel, D.H. Kröner, M.M. Resch (Eds.), High Performance Computing in Science and Engineering ‘13, Springer, Cham, 2013, pp. 93–104.","bibtex":"@inbook{Riefer_Rohrmüller_Landmann_Sanna_Rauls_Vollmers_Hölscher_Witte_Li_Gerstmann_et al._2013, place={Cham}, series={Transactions of the High Performance Computing Center, Stuttgart}, title={Lithium niobate dielectric function and second-order polarizability tensor from massively parallel ab initio calculations}, DOI={<a href=\"https://doi.org/10.1007/978-3-319-02165-2_8\">10.1007/978-3-319-02165-2_8</a>}, booktitle={High Performance Computing in Science and Engineering ‘13}, publisher={Springer}, author={Riefer, Arthur and Rohrmüller, Martin and Landmann, Marc and Sanna, Simone and Rauls, Eva and Vollmers, Nora Jenny and Hölscher, Rebecca and Witte, Matthias and Li, Yanlu and Gerstmann, Uwe and et al.}, editor={Nagel, Wolfgang E. and Kröner, Dietmar H. and Resch, Michael M.}, year={2013}, pages={93–104}, collection={Transactions of the High Performance Computing Center, Stuttgart} }","mla":"Riefer, Arthur, et al. “Lithium Niobate Dielectric Function and Second-Order Polarizability Tensor from Massively Parallel Ab Initio Calculations.” <i>High Performance Computing in Science and Engineering ‘13</i>, edited by Wolfgang E. Nagel et al., Springer, 2013, pp. 93–104, doi:<a href=\"https://doi.org/10.1007/978-3-319-02165-2_8\">10.1007/978-3-319-02165-2_8</a>."},"page":"93-104","place":"Cham","publication_status":"published","publication_identifier":{"eisbn":["978-3-319-02165-2"],"isbn":["978-3-319-02164-5"]},"has_accepted_license":"1","file_date_updated":"2020-08-30T14:57:36Z","isi":"1","series_title":"Transactions of the High Performance Computing Center, Stuttgart","user_id":"16199","department":[{"_id":"296"},{"_id":"295"},{"_id":"35"},{"_id":"15"},{"_id":"170"},{"_id":"790"},{"_id":"230"},{"_id":"27"}],"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"_id":"18475","status":"public","editor":[{"last_name":"Nagel","full_name":"Nagel, Wolfgang E.","first_name":"Wolfgang E."},{"first_name":"Dietmar H.","full_name":"Kröner, Dietmar H.","last_name":"Kröner"},{"full_name":"Resch, Michael M.","last_name":"Resch","first_name":"Michael M."}],"type":"book_chapter"},{"date_created":"2020-08-27T21:59:44Z","publisher":"American Physical Society","title":"HOMO band dispersion of crystalline rubrene: Effects of self-energy corrections within the GW approximation","issue":"11","quality_controlled":"1","year":"2013","external_id":{"isi":["000325175600010"]},"language":[{"iso":"eng"}],"ddc":["530"],"publication":"Physical Review B","file":[{"date_created":"2020-08-27T22:01:50Z","date_updated":"2020-08-30T14:58:43Z","access_level":"open_access","file_id":"18477","description":"© 2013 American Physical Society","title":"HOMO band dispersion of crystalline rubrene: Effects of self-energy corrections within the GW approximation","relation":"main_file","creator":"schindlm","file_name":"PhysRevB.88.115438.pdf","file_size":4438475,"content_type":"application/pdf"}],"abstract":[{"text":"We investigate the band dispersion and relevant electronic properties of rubrene single crystals within the GW approximation. Due to the self-energy correction, the dispersion of the highest occupied molecular orbital (HOMO) band increases by 0.10 eV compared to the dispersion of the Kohn-Sham eigenvalues within the generalized gradient approximation, and the effective hole mass consequently decreases. The resulting value of 0.90 times the electron rest mass along the Γ-Y direction in the Brillouin zone is closer to experimental measurements than that obtained from density-functional theory. The enhanced bandwidth is explained in terms of the intermolecular hybridization of the HOMO(Y) wave function along the stacking direction of the molecules. Overall, our results support the bandlike interpretation of charge-carrier transport in rubrene.","lang":"eng"}],"author":[{"first_name":"Susumu","last_name":"Yanagisawa","full_name":"Yanagisawa, Susumu"},{"last_name":"Morikawa","full_name":"Morikawa, Yoshitada","first_name":"Yoshitada"},{"last_name":"Schindlmayr","orcid":"0000-0002-4855-071X","full_name":"Schindlmayr, Arno","id":"458","first_name":"Arno"}],"volume":88,"date_updated":"2025-12-16T08:08:02Z","oa":"1","doi":"10.1103/PhysRevB.88.115438","publication_status":"published","has_accepted_license":"1","publication_identifier":{"eissn":["1550-235X"],"issn":["1098-0121"]},"citation":{"chicago":"Yanagisawa, Susumu, Yoshitada Morikawa, and Arno Schindlmayr. “HOMO Band Dispersion of Crystalline Rubrene: Effects of Self-Energy Corrections within the GW Approximation.” <i>Physical Review B</i> 88, no. 11 (2013). <a href=\"https://doi.org/10.1103/PhysRevB.88.115438\">https://doi.org/10.1103/PhysRevB.88.115438</a>.","ieee":"S. Yanagisawa, Y. Morikawa, and A. Schindlmayr, “HOMO band dispersion of crystalline rubrene: Effects of self-energy corrections within the GW approximation,” <i>Physical Review B</i>, vol. 88, no. 11, Art. no. 115438, 2013, doi: <a href=\"https://doi.org/10.1103/PhysRevB.88.115438\">10.1103/PhysRevB.88.115438</a>.","ama":"Yanagisawa S, Morikawa Y, Schindlmayr A. HOMO band dispersion of crystalline rubrene: Effects of self-energy corrections within the GW approximation. <i>Physical Review B</i>. 2013;88(11). doi:<a href=\"https://doi.org/10.1103/PhysRevB.88.115438\">10.1103/PhysRevB.88.115438</a>","mla":"Yanagisawa, Susumu, et al. “HOMO Band Dispersion of Crystalline Rubrene: Effects of Self-Energy Corrections within the GW Approximation.” <i>Physical Review B</i>, vol. 88, no. 11, 115438, American Physical Society, 2013, doi:<a href=\"https://doi.org/10.1103/PhysRevB.88.115438\">10.1103/PhysRevB.88.115438</a>.","short":"S. Yanagisawa, Y. Morikawa, A. Schindlmayr, Physical Review B 88 (2013).","bibtex":"@article{Yanagisawa_Morikawa_Schindlmayr_2013, title={HOMO band dispersion of crystalline rubrene: Effects of self-energy corrections within the GW approximation}, volume={88}, DOI={<a href=\"https://doi.org/10.1103/PhysRevB.88.115438\">10.1103/PhysRevB.88.115438</a>}, number={11115438}, journal={Physical Review B}, publisher={American Physical Society}, author={Yanagisawa, Susumu and Morikawa, Yoshitada and Schindlmayr, Arno}, year={2013} }","apa":"Yanagisawa, S., Morikawa, Y., &#38; Schindlmayr, A. (2013). HOMO band dispersion of crystalline rubrene: Effects of self-energy corrections within the GW approximation. <i>Physical Review B</i>, <i>88</i>(11), Article 115438. <a href=\"https://doi.org/10.1103/PhysRevB.88.115438\">https://doi.org/10.1103/PhysRevB.88.115438</a>"},"intvolume":"        88","user_id":"16199","department":[{"_id":"296"},{"_id":"35"},{"_id":"15"},{"_id":"170"},{"_id":"230"}],"_id":"18476","file_date_updated":"2020-08-30T14:58:43Z","article_number":"115438","article_type":"original","isi":"1","type":"journal_article","status":"public"},{"quality_controlled":"1","issue":"7","year":"2013","publisher":"American Physical Society","date_created":"2020-08-27T22:09:04Z","title":"Analytic evaluation of the electronic self-energy in the GW approximation for two electrons on a sphere","publication":"Physical Review B","abstract":[{"lang":"eng","text":"The GW approximation for the electronic self-energy is an important tool for the quantitative prediction of excited states in solids, but its mathematical exploration is hampered by the fact that it must, in general, be evaluated numerically even for very simple systems. In this paper I describe a nontrivial model consisting of two electrons on the surface of a sphere, interacting with the normal long-range Coulomb potential, and show that the GW self-energy, in the absence of self-consistency, can in fact be derived completely analytically in this case. The resulting expression is subsequently used to analyze the convergence of the energy gap between the highest occupied and the lowest unoccupied quasiparticle orbital with respect to the total number of states included in the spectral summations. The asymptotic formula for the truncation error obtained in this way, whose dominant contribution is proportional to the cutoff energy to the power −3/2, may be adapted to extrapolate energy gaps in other systems."}],"file":[{"content_type":"application/pdf","file_name":"PhysRevB.87.075104.pdf","file_size":229196,"creator":"schindlm","relation":"main_file","file_id":"18541","access_level":"open_access","description":"© 2013 American Physical Society","title":"Analytic evaluation of the electronic self-energy in the GW approximation for two electrons on a sphere","date_created":"2020-08-28T10:01:56Z","date_updated":"2020-08-30T14:54:49Z"}],"external_id":{"arxiv":["1302.6368"],"isi":["000314682500002"]},"ddc":["530"],"language":[{"iso":"eng"}],"has_accepted_license":"1","publication_identifier":{"eissn":["1550-235X"],"issn":["1098-0121"]},"publication_status":"published","intvolume":"        87","citation":{"ieee":"A. Schindlmayr, “Analytic evaluation of the electronic self-energy in the GW approximation for two electrons on a sphere,” <i>Physical Review B</i>, vol. 87, no. 7, Art. no. 075104, 2013, doi: <a href=\"https://doi.org/10.1103/PhysRevB.87.075104\">10.1103/PhysRevB.87.075104</a>.","chicago":"Schindlmayr, Arno. “Analytic Evaluation of the Electronic Self-Energy in the GW Approximation for Two Electrons on a Sphere.” <i>Physical Review B</i> 87, no. 7 (2013). <a href=\"https://doi.org/10.1103/PhysRevB.87.075104\">https://doi.org/10.1103/PhysRevB.87.075104</a>.","ama":"Schindlmayr A. Analytic evaluation of the electronic self-energy in the GW approximation for two electrons on a sphere. <i>Physical Review B</i>. 2013;87(7). doi:<a href=\"https://doi.org/10.1103/PhysRevB.87.075104\">10.1103/PhysRevB.87.075104</a>","bibtex":"@article{Schindlmayr_2013, title={Analytic evaluation of the electronic self-energy in the GW approximation for two electrons on a sphere}, volume={87}, DOI={<a href=\"https://doi.org/10.1103/PhysRevB.87.075104\">10.1103/PhysRevB.87.075104</a>}, number={7075104}, journal={Physical Review B}, publisher={American Physical Society}, author={Schindlmayr, Arno}, year={2013} }","short":"A. Schindlmayr, Physical Review B 87 (2013).","mla":"Schindlmayr, Arno. “Analytic Evaluation of the Electronic Self-Energy in the GW Approximation for Two Electrons on a Sphere.” <i>Physical Review B</i>, vol. 87, no. 7, 075104, American Physical Society, 2013, doi:<a href=\"https://doi.org/10.1103/PhysRevB.87.075104\">10.1103/PhysRevB.87.075104</a>.","apa":"Schindlmayr, A. (2013). Analytic evaluation of the electronic self-energy in the GW approximation for two electrons on a sphere. <i>Physical Review B</i>, <i>87</i>(7), Article 075104. <a href=\"https://doi.org/10.1103/PhysRevB.87.075104\">https://doi.org/10.1103/PhysRevB.87.075104</a>"},"date_updated":"2025-12-16T11:08:31Z","oa":"1","volume":87,"author":[{"first_name":"Arno","id":"458","full_name":"Schindlmayr, Arno","orcid":"0000-0002-4855-071X","last_name":"Schindlmayr"}],"doi":"10.1103/PhysRevB.87.075104","type":"journal_article","status":"public","_id":"18479","department":[{"_id":"296"},{"_id":"35"},{"_id":"15"},{"_id":"170"},{"_id":"230"}],"user_id":"16199","isi":"1","article_number":"075104","article_type":"original","file_date_updated":"2020-08-30T14:54:49Z"},{"user_id":"16199","department":[{"_id":"296"},{"_id":"35"},{"_id":"15"},{"_id":"170"},{"_id":"230"}],"_id":"18542","file_date_updated":"2020-08-30T15:00:14Z","article_type":"review","article_number":"293201","isi":"1","type":"journal_article","status":"public","author":[{"last_name":"Friedrich","full_name":"Friedrich, Christoph","first_name":"Christoph"},{"full_name":"Betzinger, Markus","last_name":"Betzinger","first_name":"Markus"},{"first_name":"Martin","full_name":"Schlipf, Martin","last_name":"Schlipf"},{"full_name":"Blügel, Stefan","last_name":"Blügel","first_name":"Stefan"},{"full_name":"Schindlmayr, Arno","id":"458","last_name":"Schindlmayr","orcid":"0000-0002-4855-071X","first_name":"Arno"}],"volume":24,"date_updated":"2025-12-16T08:09:33Z","doi":"10.1088/0953-8984/24/29/293201","publication_status":"published","publication_identifier":{"issn":["0953-8984"],"eissn":["1361-648X"]},"has_accepted_license":"1","pmid":"1","citation":{"short":"C. Friedrich, M. Betzinger, M. Schlipf, S. Blügel, A. Schindlmayr, Journal of Physics: Condensed Matter 24 (2012).","mla":"Friedrich, Christoph, et al. “Hybrid Functionals and GW Approximation in the FLAPW Method.” <i>Journal of Physics: Condensed Matter</i>, vol. 24, no. 29, 293201, IOP Publishing, 2012, doi:<a href=\"https://doi.org/10.1088/0953-8984/24/29/293201\">10.1088/0953-8984/24/29/293201</a>.","bibtex":"@article{Friedrich_Betzinger_Schlipf_Blügel_Schindlmayr_2012, title={Hybrid functionals and GW approximation in the FLAPW method}, volume={24}, DOI={<a href=\"https://doi.org/10.1088/0953-8984/24/29/293201\">10.1088/0953-8984/24/29/293201</a>}, number={29293201}, journal={Journal of Physics: Condensed Matter}, publisher={IOP Publishing}, author={Friedrich, Christoph and Betzinger, Markus and Schlipf, Martin and Blügel, Stefan and Schindlmayr, Arno}, year={2012} }","apa":"Friedrich, C., Betzinger, M., Schlipf, M., Blügel, S., &#38; Schindlmayr, A. (2012). Hybrid functionals and GW approximation in the FLAPW method. <i>Journal of Physics: Condensed Matter</i>, <i>24</i>(29), Article 293201. <a href=\"https://doi.org/10.1088/0953-8984/24/29/293201\">https://doi.org/10.1088/0953-8984/24/29/293201</a>","chicago":"Friedrich, Christoph, Markus Betzinger, Martin Schlipf, Stefan Blügel, and Arno Schindlmayr. “Hybrid Functionals and GW Approximation in the FLAPW Method.” <i>Journal of Physics: Condensed Matter</i> 24, no. 29 (2012). <a href=\"https://doi.org/10.1088/0953-8984/24/29/293201\">https://doi.org/10.1088/0953-8984/24/29/293201</a>.","ieee":"C. Friedrich, M. Betzinger, M. Schlipf, S. Blügel, and A. Schindlmayr, “Hybrid functionals and GW approximation in the FLAPW method,” <i>Journal of Physics: Condensed Matter</i>, vol. 24, no. 29, Art. no. 293201, 2012, doi: <a href=\"https://doi.org/10.1088/0953-8984/24/29/293201\">10.1088/0953-8984/24/29/293201</a>.","ama":"Friedrich C, Betzinger M, Schlipf M, Blügel S, Schindlmayr A. Hybrid functionals and GW approximation in the FLAPW method. <i>Journal of Physics: Condensed Matter</i>. 2012;24(29). doi:<a href=\"https://doi.org/10.1088/0953-8984/24/29/293201\">10.1088/0953-8984/24/29/293201</a>"},"intvolume":"        24","external_id":{"isi":["000306270700001"],"pmid":["22773268"]},"language":[{"iso":"eng"}],"ddc":["530"],"publication":"Journal of Physics: Condensed Matter","file":[{"content_type":"application/pdf","file_name":"Friedrich_2012_J._Phys. _Condens._Matter_24_293201.pdf","file_size":1059896,"creator":"schindlm","relation":"main_file","access_level":"closed","file_id":"18580","description":"© 2012 IOP Publishing Ltd","title":"Hybrid functionals and GW approximation in the FLAPW method","date_created":"2020-08-28T14:30:29Z","date_updated":"2020-08-30T15:00:14Z"}],"abstract":[{"lang":"eng","text":"We present recent advances in numerical implementations of hybrid functionals and the GW approximation within the full-potential linearized augmented-plane-wave (FLAPW) method. The former is an approximation for the exchange–correlation contribution to the total energy functional in density-functional theory, and the latter is an approximation for the electronic self-energy in the framework of many-body perturbation theory. All implementations employ the mixed product basis, which has evolved into a versatile basis for the products of wave functions, describing the incoming and outgoing states of an electron that is scattered by interacting with another electron. It can thus be used for representing the nonlocal potential in hybrid functionals as well as the screened interaction and related quantities in GW calculations. In particular, the six-dimensional space integrals of the Hamiltonian exchange matrix elements (and exchange self-energy) decompose into sums over vector–matrix–vector products, which can be evaluated easily. The correlation part of the GW self-energy, which contains a time or frequency dependence, is calculated on the imaginary frequency axis with a subsequent analytic continuation to the real axis or, alternatively, by a direct frequency convolution of the Green function G and the dynamically screened Coulomb interaction W along a contour integration path that avoids the poles of the Green function. Hybrid-functional and GW calculations are notoriously computationally expensive. We present a number of tricks that reduce the computational cost considerably, including the use of spatial and time-reversal symmetries, modifications of the mixed product basis with the aim to optimize it for the correlation self-energy and another modification that makes the Coulomb matrix sparse, analytic expansions of the interaction potentials around the point of divergence at k=0, and a nested density and density-matrix convergence scheme for hybrid-functional calculations. We show CPU timings for prototype semiconductors and illustrative results for GdN and ZnO. "}],"date_created":"2020-08-28T10:14:44Z","publisher":"IOP Publishing","title":"Hybrid functionals and GW approximation in the FLAPW method","issue":"29","quality_controlled":"1","year":"2012"},{"year":"2011","title":"Theoretical approach to the ultrafast nonlinear optical response of metal slabs","publisher":"Optical Society of America","date_created":"2018-08-22T10:35:41Z","abstract":[{"text":"We present an ab-initio method for calculating nonlinear and nonlocal optical effects in metallic slabs with sub-wavelength thickness. We find a strong localization of the second-harmonic current at the metal-vacuum interface.","lang":"eng"}],"file":[{"content_type":"application/pdf","file_size":135730,"file_name":"05951090.pdf","creator":"schindlm","relation":"main_file","description":"© 2011 Optical Society of America","title":"Theoretical approach to the ultrafast nonlinear optical response of metal slabs","file_id":"18587","access_level":"closed","date_updated":"2020-08-30T15:02:29Z","date_created":"2020-08-28T15:51:37Z"}],"publication":"CLEO:2011 - Laser Applications to Photonic Applications\t","keyword":["tet_topic_shg"],"ddc":["530"],"language":[{"iso":"eng"}],"external_id":{"isi":["000295612403066"]},"citation":{"chicago":"Wand, Mathias, Arno Schindlmayr, Torsten Meier, and Jens Förstner. “Theoretical Approach to the Ultrafast Nonlinear Optical Response of Metal Slabs.” In <i>CLEO:2011 - Laser Applications to Photonic Applications\t</i>. OSA Technical Digest. Optical Society of America, 2011. <a href=\"https://doi.org/10.1364/CLEO_AT.2011.JTuI59\">https://doi.org/10.1364/CLEO_AT.2011.JTuI59</a>.","ieee":"M. Wand, A. Schindlmayr, T. Meier, and J. Förstner, “Theoretical approach to the ultrafast nonlinear optical response of metal slabs,” presented at the Conference on Lasers and Electro-Optics 2011, Baltimore, Maryland, United States, 2011, doi: <a href=\"https://doi.org/10.1364/CLEO_AT.2011.JTuI59\">10.1364/CLEO_AT.2011.JTuI59</a>.","ama":"Wand M, Schindlmayr A, Meier T, Förstner J. Theoretical approach to the ultrafast nonlinear optical response of metal slabs. In: <i>CLEO:2011 - Laser Applications to Photonic Applications\t</i>. OSA Technical Digest. Optical Society of America; 2011. doi:<a href=\"https://doi.org/10.1364/CLEO_AT.2011.JTuI59\">10.1364/CLEO_AT.2011.JTuI59</a>","mla":"Wand, Mathias, et al. “Theoretical Approach to the Ultrafast Nonlinear Optical Response of Metal Slabs.” <i>CLEO:2011 - Laser Applications to Photonic Applications\t</i>, JTuI59, Optical Society of America, 2011, doi:<a href=\"https://doi.org/10.1364/CLEO_AT.2011.JTuI59\">10.1364/CLEO_AT.2011.JTuI59</a>.","bibtex":"@inproceedings{Wand_Schindlmayr_Meier_Förstner_2011, series={OSA Technical Digest}, title={Theoretical approach to the ultrafast nonlinear optical response of metal slabs}, DOI={<a href=\"https://doi.org/10.1364/CLEO_AT.2011.JTuI59\">10.1364/CLEO_AT.2011.JTuI59</a>}, number={JTuI59}, booktitle={CLEO:2011 - Laser Applications to Photonic Applications\t}, publisher={Optical Society of America}, author={Wand, Mathias and Schindlmayr, Arno and Meier, Torsten and Förstner, Jens}, year={2011}, collection={OSA Technical Digest} }","short":"M. Wand, A. Schindlmayr, T. Meier, J. Förstner, in: CLEO:2011 - Laser Applications to Photonic Applications\t, Optical Society of America, 2011.","apa":"Wand, M., Schindlmayr, A., Meier, T., &#38; Förstner, J. (2011). Theoretical approach to the ultrafast nonlinear optical response of metal slabs. <i>CLEO:2011 - Laser Applications to Photonic Applications\t</i>, Article JTuI59. Conference on Lasers and Electro-Optics 2011, Baltimore, Maryland, United States. <a href=\"https://doi.org/10.1364/CLEO_AT.2011.JTuI59\">https://doi.org/10.1364/CLEO_AT.2011.JTuI59</a>"},"publication_identifier":{"isbn":["978-1-4577-1223-4"],"issn":["2160-8989"],"eisbn":["978-1-55752-911-4"]},"has_accepted_license":"1","publication_status":"published","doi":"10.1364/CLEO_AT.2011.JTuI59","conference":{"location":"Baltimore, Maryland, United States","end_date":"2011-05-06","start_date":"2011-05-01","name":"Conference on Lasers and Electro-Optics 2011"},"date_updated":"2023-04-20T14:55:23Z","author":[{"last_name":"Wand","full_name":"Wand, Mathias","first_name":"Mathias"},{"id":"458","full_name":"Schindlmayr, Arno","orcid":"0000-0002-4855-071X","last_name":"Schindlmayr","first_name":"Arno"},{"id":"344","full_name":"Meier, Torsten","orcid":"0000-0001-8864-2072","last_name":"Meier","first_name":"Torsten"},{"first_name":"Jens","full_name":"Förstner, Jens","id":"158","last_name":"Förstner","orcid":"0000-0001-7059-9862"}],"status":"public","type":"conference","article_number":"JTuI59","isi":"1","file_date_updated":"2020-08-30T15:02:29Z","_id":"4048","department":[{"_id":"293"},{"_id":"296"},{"_id":"230"},{"_id":"15"},{"_id":"170"},{"_id":"35"}],"user_id":"16199","series_title":"OSA Technical Digest"},{"type":"journal_article","status":"public","_id":"4091","user_id":"16199","department":[{"_id":"293"},{"_id":"230"},{"_id":"296"},{"_id":"15"},{"_id":"170"},{"_id":"35"},{"_id":"34"},{"_id":"61"}],"isi":"1","article_type":"original","file_date_updated":"2020-08-30T15:01:30Z","publication_status":"published","publication_identifier":{"issn":["0370-1972"],"eissn":["1521-3951"]},"has_accepted_license":"1","citation":{"apa":"Wand, M., Schindlmayr, A., Meier, T., &#38; Förstner, J. (2011). Simulation of the ultrafast nonlinear optical response of metal slabs. <i>Physica Status Solidi B</i>, <i>248</i>(4), 887–891. <a href=\"https://doi.org/10.1002/pssb.201001219\">https://doi.org/10.1002/pssb.201001219</a>","mla":"Wand, Mathias, et al. “Simulation of the Ultrafast Nonlinear Optical Response of Metal Slabs.” <i>Physica Status Solidi B</i>, vol. 248, no. 4, Wiley-VCH, 2011, pp. 887–91, doi:<a href=\"https://doi.org/10.1002/pssb.201001219\">10.1002/pssb.201001219</a>.","short":"M. Wand, A. Schindlmayr, T. Meier, J. Förstner, Physica Status Solidi B 248 (2011) 887–891.","bibtex":"@article{Wand_Schindlmayr_Meier_Förstner_2011, title={Simulation of the ultrafast nonlinear optical response of metal slabs}, volume={248}, DOI={<a href=\"https://doi.org/10.1002/pssb.201001219\">10.1002/pssb.201001219</a>}, number={4}, journal={Physica Status Solidi B}, publisher={Wiley-VCH}, author={Wand, Mathias and Schindlmayr, Arno and Meier, Torsten and Förstner, Jens}, year={2011}, pages={887–891} }","ama":"Wand M, Schindlmayr A, Meier T, Förstner J. Simulation of the ultrafast nonlinear optical response of metal slabs. <i>Physica Status Solidi B</i>. 2011;248(4):887-891. doi:<a href=\"https://doi.org/10.1002/pssb.201001219\">10.1002/pssb.201001219</a>","chicago":"Wand, Mathias, Arno Schindlmayr, Torsten Meier, and Jens Förstner. “Simulation of the Ultrafast Nonlinear Optical Response of Metal Slabs.” <i>Physica Status Solidi B</i> 248, no. 4 (2011): 887–91. <a href=\"https://doi.org/10.1002/pssb.201001219\">https://doi.org/10.1002/pssb.201001219</a>.","ieee":"M. Wand, A. Schindlmayr, T. Meier, and J. Förstner, “Simulation of the ultrafast nonlinear optical response of metal slabs,” <i>Physica Status Solidi B</i>, vol. 248, no. 4, pp. 887–891, 2011, doi: <a href=\"https://doi.org/10.1002/pssb.201001219\">10.1002/pssb.201001219</a>."},"intvolume":"       248","page":"887-891","date_updated":"2025-12-16T11:26:04Z","author":[{"first_name":"Mathias","full_name":"Wand, Mathias","last_name":"Wand"},{"id":"458","full_name":"Schindlmayr, Arno","orcid":"0000-0002-4855-071X","last_name":"Schindlmayr","first_name":"Arno"},{"id":"344","full_name":"Meier, Torsten","last_name":"Meier","orcid":"0000-0001-8864-2072","first_name":"Torsten"},{"first_name":"Jens","last_name":"Förstner","orcid":"0000-0001-7059-9862","full_name":"Förstner, Jens","id":"158"}],"volume":248,"doi":"10.1002/pssb.201001219","publication":"Physica Status Solidi B","abstract":[{"lang":"eng","text":"We present a nonequilibrium ab initio method for calculating nonlinear and nonlocal optical effects in metallic slabs with a thickness of several nanometers. The numerical analysis is based on the full solution of the time‐dependent Kohn–Sham equations for a jellium system and allows to study the optical response of metal electrons subject to arbitrarily shaped intense light pulses. We find a strong localization of the generated second‐harmonic current in the surface regions of the slabs. "}],"file":[{"creator":"hclaudia","file_size":739579,"file_name":"2011 Wand,Schindlmayr,Meier,Förstner_Simulation of the ultrafast nonlinear optical response of metal slabs.pdf","content_type":"application/pdf","date_updated":"2020-08-30T15:01:30Z","date_created":"2018-08-23T09:55:13Z","title":"Simulation of the ultrafast optical response of metal slabs","description":"© 2011 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim","access_level":"closed","file_id":"4092","relation":"main_file"}],"external_id":{"isi":["000288856300020"]},"ddc":["530"],"keyword":["tet_topic_shg"],"language":[{"iso":"eng"}],"quality_controlled":"1","issue":"4","year":"2011","publisher":"Wiley-VCH","date_created":"2018-08-23T09:53:38Z","title":"Simulation of the ultrafast nonlinear optical response of metal slabs"},{"oa":"1","date_updated":"2023-04-20T14:57:10Z","author":[{"full_name":"Friedrich, Christoph","last_name":"Friedrich","first_name":"Christoph"},{"full_name":"Blügel, Stefan","last_name":"Blügel","first_name":"Stefan"},{"first_name":"Arno","full_name":"Schindlmayr, Arno","id":"458","orcid":"0000-0002-4855-071X","last_name":"Schindlmayr"}],"volume":81,"doi":"10.1103/PhysRevB.81.125102","publication_status":"published","publication_identifier":{"issn":["1098-0121"],"eissn":["1550-235X"]},"has_accepted_license":"1","related_material":{"record":[{"id":"22761","relation":"other","status":"public"}]},"citation":{"short":"C. Friedrich, S. Blügel, A. Schindlmayr, Physical Review B 81 (2010).","mla":"Friedrich, Christoph, et al. “Efficient Implementation of the GW Approximation within the All-Electron FLAPW Method.” <i>Physical Review B</i>, vol. 81, no. 12, 125102, American Physical Society, 2010, doi:<a href=\"https://doi.org/10.1103/PhysRevB.81.125102\">10.1103/PhysRevB.81.125102</a>.","bibtex":"@article{Friedrich_Blügel_Schindlmayr_2010, title={Efficient implementation of the GW approximation within the all-electron FLAPW method}, volume={81}, DOI={<a href=\"https://doi.org/10.1103/PhysRevB.81.125102\">10.1103/PhysRevB.81.125102</a>}, number={12125102}, journal={Physical Review B}, publisher={American Physical Society}, author={Friedrich, Christoph and Blügel, Stefan and Schindlmayr, Arno}, year={2010} }","apa":"Friedrich, C., Blügel, S., &#38; Schindlmayr, A. (2010). Efficient implementation of the GW approximation within the all-electron FLAPW method. <i>Physical Review B</i>, <i>81</i>(12), Article 125102. <a href=\"https://doi.org/10.1103/PhysRevB.81.125102\">https://doi.org/10.1103/PhysRevB.81.125102</a>","ama":"Friedrich C, Blügel S, Schindlmayr A. Efficient implementation of the GW approximation within the all-electron FLAPW method. <i>Physical Review B</i>. 2010;81(12). doi:<a href=\"https://doi.org/10.1103/PhysRevB.81.125102\">10.1103/PhysRevB.81.125102</a>","ieee":"C. Friedrich, S. Blügel, and A. Schindlmayr, “Efficient implementation of the GW approximation within the all-electron FLAPW method,” <i>Physical Review B</i>, vol. 81, no. 12, Art. no. 125102, 2010, doi: <a href=\"https://doi.org/10.1103/PhysRevB.81.125102\">10.1103/PhysRevB.81.125102</a>.","chicago":"Friedrich, Christoph, Stefan Blügel, and Arno Schindlmayr. “Efficient Implementation of the GW Approximation within the All-Electron FLAPW Method.” <i>Physical Review B</i> 81, no. 12 (2010). <a href=\"https://doi.org/10.1103/PhysRevB.81.125102\">https://doi.org/10.1103/PhysRevB.81.125102</a>."},"intvolume":"        81","_id":"18558","user_id":"16199","department":[{"_id":"296"},{"_id":"35"},{"_id":"15"},{"_id":"170"}],"article_type":"original","article_number":"125102","isi":"1","file_date_updated":"2020-08-30T15:06:54Z","type":"journal_article","status":"public","publisher":"American Physical Society","date_created":"2020-08-28T11:26:20Z","title":"Efficient implementation of the GW approximation within the all-electron FLAPW method","quality_controlled":"1","issue":"12","year":"2010","external_id":{"arxiv":["1003.0316"],"isi":["000276248900039"]},"ddc":["530"],"language":[{"iso":"eng"}],"publication":"Physical Review B","abstract":[{"text":"We present an implementation of the GW approximation for the electronic self-energy within the full-potential linearized augmented-plane-wave (FLAPW) method. The algorithm uses an all-electron mixed product basis for the representation of response matrices and related quantities. This basis is derived from the FLAPW basis and is exact for wave-function products. The correlation part of the self-energy is calculated on the imaginary-frequency axis with a subsequent analytic continuation to the real axis. As an alternative we can perform the frequency convolution of the Green function G and the dynamically screened Coulomb interaction W explicitly by a contour integration. The singularity of the bare and screened interaction potentials gives rise to a numerically important self-energy contribution, which we treat analytically to achieve good convergence with respect to the k-point sampling. As numerical realizations of the GW approximation typically suffer from the high computational expense required for the evaluation of the nonlocal and frequency-dependent self-energy, we demonstrate how the algorithm can be made very efficient by exploiting spatial and time-reversal symmetry as well as by applying an optimization of the mixed product basis that retains only the numerically important contributions of the electron-electron interaction. This optimization step reduces the basis size without compromising the accuracy and accelerates the code considerably. Furthermore, we demonstrate that one can employ an extrapolar approximation for high-lying states to reduce the number of empty states that must be taken into account explicitly in the construction of the polarization function and the self-energy. We show convergence tests, CPU timings, and results for prototype semiconductors and insulators as well as ferromagnetic nickel.","lang":"eng"}],"file":[{"file_name":"PhysRevB.81.125102.pdf","file_size":330212,"creator":"schindlm","content_type":"application/pdf","file_id":"18559","access_level":"open_access","title":"Efficient implementation of the GW approximation within the all-electron FLAPW method","description":"© 2010 American Physical Society","date_created":"2020-08-28T11:29:11Z","date_updated":"2020-08-30T15:06:54Z","relation":"main_file"}]},{"has_accepted_license":"1","publication_identifier":{"issn":["1862-6351"],"eissn":["1610-1642"]},"publication_status":"published","intvolume":"         7","page":"362-365","citation":{"mla":"Thierfelder, Christian, et al. “Do We Know the Band Gap of Lithium Niobate?” <i>Physica Status Solidi C</i>, vol. 7, no. 2, Wiley-VCH, 2010, pp. 362–65, doi:<a href=\"https://doi.org/10.1002/pssc.200982473\">10.1002/pssc.200982473</a>.","short":"C. Thierfelder, S. Sanna, A. Schindlmayr, W.G. Schmidt, Physica Status Solidi C 7 (2010) 362–365.","bibtex":"@article{Thierfelder_Sanna_Schindlmayr_Schmidt_2010, title={Do we know the band gap of lithium niobate?}, volume={7}, DOI={<a href=\"https://doi.org/10.1002/pssc.200982473\">10.1002/pssc.200982473</a>}, number={2}, journal={Physica Status Solidi C}, publisher={Wiley-VCH}, author={Thierfelder, Christian and Sanna, Simone and Schindlmayr, Arno and Schmidt, Wolf Gero}, year={2010}, pages={362–365} }","apa":"Thierfelder, C., Sanna, S., Schindlmayr, A., &#38; Schmidt, W. G. (2010). Do we know the band gap of lithium niobate? <i>Physica Status Solidi C</i>, <i>7</i>(2), 362–365. <a href=\"https://doi.org/10.1002/pssc.200982473\">https://doi.org/10.1002/pssc.200982473</a>","ieee":"C. Thierfelder, S. Sanna, A. Schindlmayr, and W. G. Schmidt, “Do we know the band gap of lithium niobate?,” <i>Physica Status Solidi C</i>, vol. 7, no. 2, pp. 362–365, 2010, doi: <a href=\"https://doi.org/10.1002/pssc.200982473\">10.1002/pssc.200982473</a>.","chicago":"Thierfelder, Christian, Simone Sanna, Arno Schindlmayr, and Wolf Gero Schmidt. “Do We Know the Band Gap of Lithium Niobate?” <i>Physica Status Solidi C</i> 7, no. 2 (2010): 362–65. <a href=\"https://doi.org/10.1002/pssc.200982473\">https://doi.org/10.1002/pssc.200982473</a>.","ama":"Thierfelder C, Sanna S, Schindlmayr A, Schmidt WG. Do we know the band gap of lithium niobate? <i>Physica Status Solidi C</i>. 2010;7(2):362-365. doi:<a href=\"https://doi.org/10.1002/pssc.200982473\">10.1002/pssc.200982473</a>"},"date_updated":"2025-12-05T13:01:45Z","volume":7,"author":[{"first_name":"Christian","last_name":"Thierfelder","full_name":"Thierfelder, Christian"},{"first_name":"Simone","last_name":"Sanna","full_name":"Sanna, Simone"},{"full_name":"Schindlmayr, Arno","id":"458","last_name":"Schindlmayr","orcid":"0000-0002-4855-071X","first_name":"Arno"},{"orcid":"0000-0002-2717-5076","last_name":"Schmidt","full_name":"Schmidt, Wolf Gero","id":"468","first_name":"Wolf Gero"}],"doi":"10.1002/pssc.200982473","conference":{"location":"Weimar","end_date":"2009-07-10","start_date":"2009-07-05","name":"12th International Conference on the Formation of Semiconductor Interfaces"},"type":"journal_article","status":"public","_id":"13573","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"department":[{"_id":"295"},{"_id":"296"},{"_id":"15"},{"_id":"35"},{"_id":"230"},{"_id":"27"},{"_id":"170"}],"user_id":"16199","article_type":"original","isi":"1","file_date_updated":"2020-08-30T15:07:56Z","quality_controlled":"1","issue":"2","year":"2010","publisher":"Wiley-VCH","date_created":"2019-10-01T09:18:29Z","title":"Do we know the band gap of lithium niobate?","publication":"Physica Status Solidi C","abstract":[{"lang":"eng","text":"Given the vast range of lithium niobate (LiNbO3) applications, the knowledge about its electronic and optical properties is surprisingly limited. The direct band gap of 3.7 eV for the ferroelectric phase – frequently cited in the literature – is concluded from optical experiments. Recent theoretical investigations show that the electronic band‐structure and optical properties are very sensitive to quasiparticle and electron‐hole attraction effects, which were included using the GW approximation for the electron self‐energy and the Bethe‐Salpeter equation respectively, both based on a model screening function. The calculated fundamental gap was found to be at least 1 eV larger than the experimental value. To resolve this discrepancy we performed first‐principles GW calculations for lithium niobate using the full‐potential linearized augmented plane‐wave (FLAPW) method. Thereby we use the parameter‐free random phase approximation for a realistic description of the nonlocal and energydependent screening. This leads to a band gap of about 4.7 (4.2) eV for ferro(para)‐electric lithium niobate."}],"file":[{"relation":"main_file","access_level":"closed","file_id":"18583","title":"Do we know the band gap of lithium niobate?","description":"© 2010 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim","date_created":"2020-08-28T14:39:40Z","date_updated":"2020-08-30T15:07:56Z","content_type":"application/pdf","file_name":"pssc.200982473.pdf","file_size":212674,"creator":"schindlm"}],"external_id":{"isi":["000284313000057"]},"ddc":["530"],"language":[{"iso":"eng"}]},{"issue":"2","quality_controlled":"1","year":"2010","date_created":"2020-08-28T11:35:38Z","publisher":"Wiley-VCH","title":"Electronic structure and effective masses in strained silicon","publication":"Physica Status Solidi C","file":[{"creator":"schindlm","date_created":"2020-08-28T14:38:30Z","date_updated":"2020-08-30T15:13:32Z","file_id":"18582","access_level":"closed","file_name":"pssc.200982470.pdf","title":"Electronic structure and effective masses in strained silicon","file_size":118792,"description":"© 2010 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim","content_type":"application/pdf","relation":"main_file"}],"abstract":[{"lang":"eng","text":"The structural and electronic properties of strained silicon are investigated quantitatively with ab initio computational methods. For this purpose we combine densityfunctional theory within the local‐density approximation and the GW approximation for the electronic self‐energy. From the variation of the total energy as a function of applied strain we obtain the elastic constants, Poisson ratios and related structural parameters, taking a possible internal relaxation fully into account. For biaxial tensile strain in the (001) and (111) planes we then investigate the effects on the electronic band structure. These strain configurations occur in epitaxial silicon films grown on SiGe templates along different crystallographic directions.\r\nThe tetragonal deformation resulting from (001) strain induces a valley splitting that removes the sixfold degeneracy of the conduction‐band minimum. Furthermore, strain in any direction causes the band structure to warp. We present quantitative results for the electron effective mass, derived from the curvature of the conduction band, as a function of strain and discuss the implications for the mobility of the charge carriers. The inclusion of proper self‐energy corrections within the GW approximation in our work not only yields band gaps in much better agreement with experimental measurements than the localdensity approximation, but also predicts slightly larger electron effective masses."}],"external_id":{"isi":["000284313000081"]},"language":[{"iso":"eng"}],"ddc":["530"],"publication_status":"published","has_accepted_license":"1","publication_identifier":{"eissn":["1610-1642"],"issn":["1862-6351"]},"citation":{"mla":"Bouhassoune, Mohammed, and Arno Schindlmayr. “Electronic Structure and Effective Masses in Strained Silicon.” <i>Physica Status Solidi C</i>, vol. 7, no. 2, Wiley-VCH, 2010, pp. 460–63, doi:<a href=\"https://doi.org/10.1002/pssc.200982470\">10.1002/pssc.200982470</a>.","bibtex":"@article{Bouhassoune_Schindlmayr_2010, title={Electronic structure and effective masses in strained silicon}, volume={7}, DOI={<a href=\"https://doi.org/10.1002/pssc.200982470\">10.1002/pssc.200982470</a>}, number={2}, journal={Physica Status Solidi C}, publisher={Wiley-VCH}, author={Bouhassoune, Mohammed and Schindlmayr, Arno}, year={2010}, pages={460–463} }","short":"M. Bouhassoune, A. Schindlmayr, Physica Status Solidi C 7 (2010) 460–463.","apa":"Bouhassoune, M., &#38; Schindlmayr, A. (2010). Electronic structure and effective masses in strained silicon. <i>Physica Status Solidi C</i>, <i>7</i>(2), 460–463. <a href=\"https://doi.org/10.1002/pssc.200982470\">https://doi.org/10.1002/pssc.200982470</a>","chicago":"Bouhassoune, Mohammed, and Arno Schindlmayr. “Electronic Structure and Effective Masses in Strained Silicon.” <i>Physica Status Solidi C</i> 7, no. 2 (2010): 460–63. <a href=\"https://doi.org/10.1002/pssc.200982470\">https://doi.org/10.1002/pssc.200982470</a>.","ieee":"M. Bouhassoune and A. Schindlmayr, “Electronic structure and effective masses in strained silicon,” <i>Physica Status Solidi C</i>, vol. 7, no. 2, pp. 460–463, 2010, doi: <a href=\"https://doi.org/10.1002/pssc.200982470\">10.1002/pssc.200982470</a>.","ama":"Bouhassoune M, Schindlmayr A. Electronic structure and effective masses in strained silicon. <i>Physica Status Solidi C</i>. 2010;7(2):460-463. doi:<a href=\"https://doi.org/10.1002/pssc.200982470\">10.1002/pssc.200982470</a>"},"page":"460-463","intvolume":"         7","author":[{"first_name":"Mohammed","full_name":"Bouhassoune, Mohammed","last_name":"Bouhassoune"},{"first_name":"Arno","orcid":"0000-0002-4855-071X","last_name":"Schindlmayr","full_name":"Schindlmayr, Arno","id":"458"}],"volume":7,"date_updated":"2025-12-16T08:10:05Z","doi":"10.1002/pssc.200982470","conference":{"location":"Weimar","end_date":"2009-07-10","start_date":"2009-07-05","name":"12th International Conference on the Formation of Semiconductor Interfaces"},"type":"journal_article","status":"public","user_id":"16199","department":[{"_id":"296"},{"_id":"35"},{"_id":"15"},{"_id":"170"},{"_id":"230"}],"_id":"18562","file_date_updated":"2020-08-30T15:13:32Z","isi":"1","article_type":"original"},{"publication_status":"published","publication_identifier":{"eisbn":["978-3-486-71163-9"],"isbn":["978-3-486-59827-8"]},"citation":{"ama":"Schindlmayr A, Friedrich C, Şaşıoğlu E, Blügel S. First-principles calculation of electronic excitations in solids with SPEX. In: Dolg FM, ed. <i>Modern and Universal First-Principles Methods for Many-Electron Systems in Chemistry and Physics</i>. Vol 3. Progress in Physical Chemistry. Oldenbourg; 2010:67-78. doi:<a href=\"https://doi.org/10.1524/9783486711639.67\">10.1524/9783486711639.67</a>","ieee":"A. Schindlmayr, C. Friedrich, E. Şaşıoğlu, and S. Blügel, “First-principles calculation of electronic excitations in solids with SPEX,” in <i>Modern and Universal First-Principles Methods for Many-Electron Systems in Chemistry and Physics</i>, vol. 3, F. M. Dolg, Ed. München: Oldenbourg, 2010, pp. 67–78.","chicago":"Schindlmayr, Arno, Christoph Friedrich, Ersoy Şaşıoğlu, and Stefan Blügel. “First-Principles Calculation of Electronic Excitations in Solids with SPEX.” In <i>Modern and Universal First-Principles Methods for Many-Electron Systems in Chemistry and Physics</i>, edited by Franz Michael Dolg, 3:67–78. Progress in Physical Chemistry. München: Oldenbourg, 2010. <a href=\"https://doi.org/10.1524/9783486711639.67\">https://doi.org/10.1524/9783486711639.67</a>.","apa":"Schindlmayr, A., Friedrich, C., Şaşıoğlu, E., &#38; Blügel, S. (2010). First-principles calculation of electronic excitations in solids with SPEX. In F. M. Dolg (Ed.), <i>Modern and Universal First-Principles Methods for Many-Electron Systems in Chemistry and Physics</i> (Vol. 3, pp. 67–78). Oldenbourg. <a href=\"https://doi.org/10.1524/9783486711639.67\">https://doi.org/10.1524/9783486711639.67</a>","mla":"Schindlmayr, Arno, et al. “First-Principles Calculation of Electronic Excitations in Solids with SPEX.” <i>Modern and Universal First-Principles Methods for Many-Electron Systems in Chemistry and Physics</i>, edited by Franz Michael Dolg, vol. 3, Oldenbourg, 2010, pp. 67–78, doi:<a href=\"https://doi.org/10.1524/9783486711639.67\">10.1524/9783486711639.67</a>.","bibtex":"@inbook{Schindlmayr_Friedrich_Şaşıoğlu_Blügel_2010, place={München}, series={Progress in Physical Chemistry}, title={First-principles calculation of electronic excitations in solids with SPEX}, volume={3}, DOI={<a href=\"https://doi.org/10.1524/9783486711639.67\">10.1524/9783486711639.67</a>}, booktitle={Modern and Universal First-Principles Methods for Many-Electron Systems in Chemistry and Physics}, publisher={Oldenbourg}, author={Schindlmayr, Arno and Friedrich, Christoph and Şaşıoğlu, Ersoy and Blügel, Stefan}, editor={Dolg, Franz Michael}, year={2010}, pages={67–78}, collection={Progress in Physical Chemistry} }","short":"A. Schindlmayr, C. Friedrich, E. Şaşıoğlu, S. Blügel, in: F.M. Dolg (Ed.), Modern and Universal First-Principles Methods for Many-Electron Systems in Chemistry and Physics, Oldenbourg, München, 2010, pp. 67–78."},"intvolume":"         3","page":"67-78","place":"München","author":[{"first_name":"Arno","id":"458","full_name":"Schindlmayr, Arno","last_name":"Schindlmayr","orcid":"0000-0002-4855-071X"},{"last_name":"Friedrich","full_name":"Friedrich, Christoph","first_name":"Christoph"},{"last_name":"Şaşıoğlu","full_name":"Şaşıoğlu, Ersoy","first_name":"Ersoy"},{"last_name":"Blügel","full_name":"Blügel, Stefan","first_name":"Stefan"}],"volume":3,"date_updated":"2025-12-16T08:09:01Z","doi":"10.1524/9783486711639.67","type":"book_chapter","status":"public","editor":[{"last_name":"Dolg","full_name":"Dolg, Franz Michael","first_name":"Franz Michael"}],"series_title":"Progress in Physical Chemistry","user_id":"16199","department":[{"_id":"296"},{"_id":"35"},{"_id":"15"},{"_id":"170"},{"_id":"230"}],"_id":"18549","quality_controlled":"1","year":"2010","date_created":"2020-08-28T11:03:04Z","publisher":"Oldenbourg","title":"First-principles calculation of electronic excitations in solids with SPEX","publication":"Modern and Universal First-Principles Methods for Many-Electron Systems in Chemistry and Physics","abstract":[{"lang":"eng","text":"We describe the software package SPEX, which allows first-principles calculations of quasiparticle and collective electronic excitations in solids using techniques from many-body perturbation theory. The implementation is based on the full-potential linearized augmented-plane-wave (FLAPW) method, which treats core and valence electrons on an equal footing and can be applied to a wide range of materials, including transition metals and rare earths. After a discussion of essential features that contribute to the high numerical efficiency of the code, we present illustrative results for quasiparticle band structures calculated within the GW approximation for the electronic self-energy, electron-energy-loss spectra with inter- and intraband transitions as well as local-field effects, and spin-wave spectra of itinerant ferromagnets. In all cases the inclusion of many-body correlation terms leads to very good quantitative agreement with experimental spectroscopies."}],"language":[{"iso":"eng"}]},{"status":"public","type":"journal_article","file_date_updated":"2020-08-30T15:06:10Z","article_type":"original","article_number":"054434","isi":"1","department":[{"_id":"296"},{"_id":"35"},{"_id":"15"},{"_id":"170"},{"_id":"230"}],"user_id":"16199","_id":"18560","intvolume":"        81","citation":{"apa":"Şaşıoğlu, E., Schindlmayr, A., Friedrich, C., Freimuth, F., &#38; Blügel, S. (2010). Wannier-function approach to spin excitations in solids. <i>Physical Review B</i>, <i>81</i>(5), Article 054434. <a href=\"https://doi.org/10.1103/PhysRevB.81.054434\">https://doi.org/10.1103/PhysRevB.81.054434</a>","bibtex":"@article{Şaşıoğlu_Schindlmayr_Friedrich_Freimuth_Blügel_2010, title={Wannier-function approach to spin excitations in solids}, volume={81}, DOI={<a href=\"https://doi.org/10.1103/PhysRevB.81.054434\">10.1103/PhysRevB.81.054434</a>}, number={5054434}, journal={Physical Review B}, publisher={American Physical Society}, author={Şaşıoğlu, Ersoy and Schindlmayr, Arno and Friedrich, Christoph and Freimuth, Frank and Blügel, Stefan}, year={2010} }","mla":"Şaşıoğlu, Ersoy, et al. “Wannier-Function Approach to Spin Excitations in Solids.” <i>Physical Review B</i>, vol. 81, no. 5, 054434, American Physical Society, 2010, doi:<a href=\"https://doi.org/10.1103/PhysRevB.81.054434\">10.1103/PhysRevB.81.054434</a>.","short":"E. Şaşıoğlu, A. Schindlmayr, C. Friedrich, F. Freimuth, S. Blügel, Physical Review B 81 (2010).","ieee":"E. Şaşıoğlu, A. Schindlmayr, C. Friedrich, F. Freimuth, and S. Blügel, “Wannier-function approach to spin excitations in solids,” <i>Physical Review B</i>, vol. 81, no. 5, Art. no. 054434, 2010, doi: <a href=\"https://doi.org/10.1103/PhysRevB.81.054434\">10.1103/PhysRevB.81.054434</a>.","chicago":"Şaşıoğlu, Ersoy, Arno Schindlmayr, Christoph Friedrich, Frank Freimuth, and Stefan Blügel. “Wannier-Function Approach to Spin Excitations in Solids.” <i>Physical Review B</i> 81, no. 5 (2010). <a href=\"https://doi.org/10.1103/PhysRevB.81.054434\">https://doi.org/10.1103/PhysRevB.81.054434</a>.","ama":"Şaşıoğlu E, Schindlmayr A, Friedrich C, Freimuth F, Blügel S. Wannier-function approach to spin excitations in solids. <i>Physical Review B</i>. 2010;81(5). doi:<a href=\"https://doi.org/10.1103/PhysRevB.81.054434\">10.1103/PhysRevB.81.054434</a>"},"publication_identifier":{"eissn":["1550-235X"],"issn":["1098-0121"]},"has_accepted_license":"1","publication_status":"published","doi":"10.1103/PhysRevB.81.054434","volume":81,"author":[{"last_name":"Şaşıoğlu","full_name":"Şaşıoğlu, Ersoy","first_name":"Ersoy"},{"id":"458","full_name":"Schindlmayr, Arno","last_name":"Schindlmayr","orcid":"0000-0002-4855-071X","first_name":"Arno"},{"first_name":"Christoph","last_name":"Friedrich","full_name":"Friedrich, Christoph"},{"last_name":"Freimuth","full_name":"Freimuth, Frank","first_name":"Frank"},{"full_name":"Blügel, Stefan","last_name":"Blügel","first_name":"Stefan"}],"date_updated":"2025-12-16T11:09:51Z","oa":"1","file":[{"content_type":"application/pdf","relation":"main_file","date_updated":"2020-08-30T15:06:10Z","creator":"schindlm","date_created":"2020-08-28T11:33:17Z","title":"Wannier-function approach to spin excitations in solids","description":"© 2010 American Physical Society","file_size":711970,"file_name":"PhysRevB.81.054434.pdf","file_id":"18561","access_level":"open_access"}],"abstract":[{"text":"We present a computational scheme to study spin excitations in magnetic materials from first principles. The central quantity is the transverse spin susceptibility, from which the complete excitation spectrum, including single-particle spin-flip Stoner excitations and collective spin-wave modes, can be obtained. The susceptibility is derived from many-body perturbation theory and includes dynamic correlation through a summation over ladder diagrams that describe the coupling of electrons and holes with opposite spins. In contrast to earlier studies, we do not use a model potential with adjustable parameters for the electron-hole interaction but employ the random-phase approximation. To reduce the numerical cost for the calculation of the four-point scattering matrix we perform a projection onto maximally localized Wannier functions, which allows us to truncate the matrix efficiently by exploiting the short spatial range of electronic correlation in the partially filled d or f orbitals. Our implementation is based on the full-potential linearized augmented-plane-wave method. Starting from a ground-state calculation within the local-spin-density approximation (LSDA), we first analyze the matrix elements of the screened Coulomb potential in the Wannier basis for the 3d transition-metal series. In particular, we discuss the differences between a constrained nonmagnetic and a proper spin-polarized treatment for the ferromagnets Fe, Co, and Ni. The spectrum of single-particle and collective spin excitations in fcc Ni is then studied in detail. The calculated spin-wave dispersion is in good overall agreement with experimental data and contains both an acoustic and an optical branch for intermediate wave vectors along the [100] direction. In addition, we find evidence for a similar double-peak structure in the spectral function along the [111] direction. To investigate the influence of static correlation we finally consider LSDA+U as an alternative starting point and show that, together with an improved description of the Fermi surface, it yields a more accurate quantitative value for the spin-wave stiffness constant, which is overestimated in the LSDA.","lang":"eng"}],"publication":"Physical Review B","language":[{"iso":"eng"}],"ddc":["530"],"external_id":{"arxiv":["1002.4897"],"isi":["000274998000084"]},"year":"2010","issue":"5","quality_controlled":"1","title":"Wannier-function approach to spin excitations in solids","date_created":"2020-08-28T11:31:26Z","publisher":"American Physical Society"},{"status":"public","type":"journal_article","file_date_updated":"2020-08-30T15:04:39Z","isi":"1","article_type":"original","department":[{"_id":"296"},{"_id":"35"},{"_id":"15"},{"_id":"170"},{"_id":"230"}],"user_id":"16199","_id":"18557","intvolume":"       224","page":"357-368","citation":{"mla":"Schindlmayr, Arno, et al. “First-Principles Calculation of Electronic Excitations in Solids with SPEX.” <i>Zeitschrift Für Physikalische Chemie</i>, vol. 224, no. 3–4, Oldenbourg, 2010, pp. 357–68, doi:<a href=\"https://doi.org/10.1524/zpch.2010.6110\">10.1524/zpch.2010.6110</a>.","short":"A. Schindlmayr, C. Friedrich, E. Şaşıoğlu, S. Blügel, Zeitschrift Für Physikalische Chemie 224 (2010) 357–368.","bibtex":"@article{Schindlmayr_Friedrich_Şaşıoğlu_Blügel_2010, title={First-principles calculation of electronic excitations in solids with SPEX}, volume={224}, DOI={<a href=\"https://doi.org/10.1524/zpch.2010.6110\">10.1524/zpch.2010.6110</a>}, number={3–4}, journal={Zeitschrift für Physikalische Chemie}, publisher={Oldenbourg}, author={Schindlmayr, Arno and Friedrich, Christoph and Şaşıoğlu, Ersoy and Blügel, Stefan}, year={2010}, pages={357–368} }","apa":"Schindlmayr, A., Friedrich, C., Şaşıoğlu, E., &#38; Blügel, S. (2010). First-principles calculation of electronic excitations in solids with SPEX. <i>Zeitschrift Für Physikalische Chemie</i>, <i>224</i>(3–4), 357–368. <a href=\"https://doi.org/10.1524/zpch.2010.6110\">https://doi.org/10.1524/zpch.2010.6110</a>","ama":"Schindlmayr A, Friedrich C, Şaşıoğlu E, Blügel S. First-principles calculation of electronic excitations in solids with SPEX. <i>Zeitschrift für Physikalische Chemie</i>. 2010;224(3-4):357-368. doi:<a href=\"https://doi.org/10.1524/zpch.2010.6110\">10.1524/zpch.2010.6110</a>","ieee":"A. Schindlmayr, C. Friedrich, E. Şaşıoğlu, and S. Blügel, “First-principles calculation of electronic excitations in solids with SPEX,” <i>Zeitschrift für Physikalische Chemie</i>, vol. 224, no. 3–4, pp. 357–368, 2010, doi: <a href=\"https://doi.org/10.1524/zpch.2010.6110\">10.1524/zpch.2010.6110</a>.","chicago":"Schindlmayr, Arno, Christoph Friedrich, Ersoy Şaşıoğlu, and Stefan Blügel. “First-Principles Calculation of Electronic Excitations in Solids with SPEX.” <i>Zeitschrift Für Physikalische Chemie</i> 224, no. 3–4 (2010): 357–68. <a href=\"https://doi.org/10.1524/zpch.2010.6110\">https://doi.org/10.1524/zpch.2010.6110</a>."},"publication_identifier":{"issn":["0942-9352"],"eissn":["2196-7156"]},"has_accepted_license":"1","publication_status":"published","doi":"10.1524/zpch.2010.6110","volume":224,"author":[{"id":"458","full_name":"Schindlmayr, Arno","last_name":"Schindlmayr","orcid":"0000-0002-4855-071X","first_name":"Arno"},{"full_name":"Friedrich, Christoph","last_name":"Friedrich","first_name":"Christoph"},{"full_name":"Şaşıoğlu, Ersoy","last_name":"Şaşıoğlu","first_name":"Ersoy"},{"first_name":"Stefan","full_name":"Blügel, Stefan","last_name":"Blügel"}],"date_updated":"2025-12-16T11:09:01Z","file":[{"relation":"main_file","content_type":"application/pdf","access_level":"closed","file_id":"18581","file_name":"zpch.2010.6110.pdf","title":"First-principles calculation of electronic excitations in solids with SPEX","file_size":912086,"description":"© 2010 Oldenbourg Wissenschaftsverlag, München","creator":"schindlm","date_created":"2020-08-28T14:34:10Z","date_updated":"2020-08-30T15:04:39Z"}],"abstract":[{"lang":"eng","text":"We describe the software package SPEX, which allows first-principles calculations of quasiparticle and collective electronic excitations in solids using techniques from many-body perturbation theory. The implementation is based on the full-potential linearized augmented-plane-wave (FLAPW) method, which treats core and valence electrons on an equal footing and can be applied to a wide range of materials, including transition metals and rare earths. After a discussion of essential features that contribute to the high numerical efficiency of the code, we present illustrative results for quasiparticle band structures calculated within the GW approximation for the electronic self-energy, electron-energy-loss spectra with inter- and intraband transitions as well as local-field effects, and spin-wave spectra of itinerant ferromagnets. In all cases the inclusion of many-body correlation terms leads to very good quantitative agreement with experimental spectroscopies."}],"publication":"Zeitschrift für Physikalische Chemie","language":[{"iso":"eng"}],"ddc":["530"],"external_id":{"isi":["000281124800006"],"arxiv":["1110.1596"]},"year":"2010","issue":"3-4","quality_controlled":"1","title":"First-principles calculation of electronic excitations in solids with SPEX","date_created":"2020-08-28T11:20:50Z","publisher":"Oldenbourg"},{"date_created":"2020-08-28T22:24:30Z","publisher":"American Institute of Physics","title":"Measurement of effective electron mass in biaxial tensile strained silicon on insulator","issue":"18","quality_controlled":"1","year":"2009","external_id":{"isi":["000271666800034"]},"language":[{"iso":"eng"}],"ddc":["530"],"publication":"Applied Physics Letters","file":[{"content_type":"application/pdf","creator":"schindlm","file_size":198836,"file_name":"1.3254330.pdf","relation":"main_file","date_updated":"2020-08-30T15:29:43Z","date_created":"2020-08-28T22:28:31Z","description":"© 2009 American Institute of Physics","title":"Measurement of effective electron mass in biaxial tensile strained silicon on insulator","access_level":"open_access","file_id":"18633"}],"abstract":[{"lang":"eng","text":"We present measurements of the effective electron mass in biaxial tensile strained silicon on insulator (SSOI) material with 1.2 GPa stress and in unstrained SOI. Hall-bar metal oxide semiconductor field effect transistors on 60 nm SSOI and SOI were fabricated and Shubnikov–de Haas oscillations in the temperature range of T=0.4–4 K for magnetic fields of B=0–10 T were measured. The effective electron mass in SSOI and SOI samples was determined as mt=(0.20±0.01)m0. This result is in excellent agreement with first-principles calculations of the\r\neffective electron mass in the presence of strain."}],"author":[{"first_name":"Sebastian F.","full_name":"Feste, Sebastian F.","last_name":"Feste"},{"first_name":"Thomas","last_name":"Schäpers","full_name":"Schäpers, Thomas"},{"first_name":"Dan","last_name":"Buca","full_name":"Buca, Dan"},{"first_name":"Qing Tai","last_name":"Zhao","full_name":"Zhao, Qing Tai"},{"full_name":"Knoch, Joachim","last_name":"Knoch","first_name":"Joachim"},{"last_name":"Bouhassoune","full_name":"Bouhassoune, Mohammed","first_name":"Mohammed"},{"first_name":"Arno","orcid":"0000-0002-4855-071X","last_name":"Schindlmayr","full_name":"Schindlmayr, Arno","id":"458"},{"last_name":"Mantl","full_name":"Mantl, Siegfried","first_name":"Siegfried"}],"volume":95,"date_updated":"2025-12-16T08:10:54Z","oa":"1","doi":"10.1063/1.3254330","publication_status":"published","publication_identifier":{"eissn":["1077-3118"],"issn":["0003-6951"]},"has_accepted_license":"1","citation":{"ama":"Feste SF, Schäpers T, Buca D, et al. Measurement of effective electron mass in biaxial tensile strained silicon on insulator. <i>Applied Physics Letters</i>. 2009;95(18). doi:<a href=\"https://doi.org/10.1063/1.3254330\">10.1063/1.3254330</a>","chicago":"Feste, Sebastian F., Thomas Schäpers, Dan Buca, Qing Tai Zhao, Joachim Knoch, Mohammed Bouhassoune, Arno Schindlmayr, and Siegfried Mantl. “Measurement of Effective Electron Mass in Biaxial Tensile Strained Silicon on Insulator.” <i>Applied Physics Letters</i> 95, no. 18 (2009). <a href=\"https://doi.org/10.1063/1.3254330\">https://doi.org/10.1063/1.3254330</a>.","ieee":"S. F. Feste <i>et al.</i>, “Measurement of effective electron mass in biaxial tensile strained silicon on insulator,” <i>Applied Physics Letters</i>, vol. 95, no. 18, Art. no. 182101, 2009, doi: <a href=\"https://doi.org/10.1063/1.3254330\">10.1063/1.3254330</a>.","apa":"Feste, S. F., Schäpers, T., Buca, D., Zhao, Q. T., Knoch, J., Bouhassoune, M., Schindlmayr, A., &#38; Mantl, S. (2009). Measurement of effective electron mass in biaxial tensile strained silicon on insulator. <i>Applied Physics Letters</i>, <i>95</i>(18), Article 182101. <a href=\"https://doi.org/10.1063/1.3254330\">https://doi.org/10.1063/1.3254330</a>","short":"S.F. Feste, T. Schäpers, D. Buca, Q.T. Zhao, J. Knoch, M. Bouhassoune, A. Schindlmayr, S. Mantl, Applied Physics Letters 95 (2009).","bibtex":"@article{Feste_Schäpers_Buca_Zhao_Knoch_Bouhassoune_Schindlmayr_Mantl_2009, title={Measurement of effective electron mass in biaxial tensile strained silicon on insulator}, volume={95}, DOI={<a href=\"https://doi.org/10.1063/1.3254330\">10.1063/1.3254330</a>}, number={18182101}, journal={Applied Physics Letters}, publisher={American Institute of Physics}, author={Feste, Sebastian F. and Schäpers, Thomas and Buca, Dan and Zhao, Qing Tai and Knoch, Joachim and Bouhassoune, Mohammed and Schindlmayr, Arno and Mantl, Siegfried}, year={2009} }","mla":"Feste, Sebastian F., et al. “Measurement of Effective Electron Mass in Biaxial Tensile Strained Silicon on Insulator.” <i>Applied Physics Letters</i>, vol. 95, no. 18, 182101, American Institute of Physics, 2009, doi:<a href=\"https://doi.org/10.1063/1.3254330\">10.1063/1.3254330</a>."},"intvolume":"        95","user_id":"16199","department":[{"_id":"296"},{"_id":"170"},{"_id":"230"}],"_id":"18632","file_date_updated":"2020-08-30T15:29:43Z","article_type":"original","article_number":"182101","isi":"1","type":"journal_article","status":"public"},{"publisher":"American Institute of Physics","date_created":"2020-08-28T22:35:13Z","title":"Optical conductivity of metals from first principles","quality_controlled":"1","issue":"1","year":"2009","external_id":{"arxiv":["1109.2771"],"isi":["000280420600055"]},"ddc":["530"],"language":[{"iso":"eng"}],"publication":"Theoretical and Computational Nanophotonics: Proceedings of the 2nd International Workshop","abstract":[{"lang":"eng","text":"A computational method to obtain optical conductivities from first principles is presented. It exploits a relation between the conductivity and the complex dielectric function, which is constructed from the full electronic band structure within the random-phase approximation. In contrast to the Drude model, no empirical parameters are used. As interband transitions as well as local-field effects are properly included, the calculated spectra are valid over a wide frequency range. As an illustration I present quantitative results for selected simple metals, noble metals, and ferromagnetic transition metals. The implementation is based on the full-potential linearized augmented-plane-wave method."}],"file":[{"content_type":"application/pdf","relation":"main_file","creator":"schindlm","date_created":"2020-08-28T22:42:54Z","date_updated":"2020-08-30T15:19:49Z","file_id":"18635","access_level":"open_access","file_name":"APC000157.pdf","title":"Optical conductivity of metals from first principles","description":"© 2009 American Institute of Physics","file_size":259756}],"oa":"1","date_updated":"2025-12-16T11:09:27Z","author":[{"id":"458","full_name":"Schindlmayr, Arno","last_name":"Schindlmayr","orcid":"0000-0002-4855-071X","first_name":"Arno"}],"volume":1176,"doi":"10.1063/1.3253897","conference":{"name":"Theoretical and Computational Nanophotonics","start_date":"2009-10-28","end_date":"2009-10-30","location":"Bad Honnef"},"publication_status":"published","publication_identifier":{"eissn":["1551-7616"],"issn":["0094-243X"],"isbn":["978-0-7354-0715-2"]},"has_accepted_license":"1","citation":{"ieee":"A. Schindlmayr, “Optical conductivity of metals from first principles,” in <i>Theoretical and Computational Nanophotonics: Proceedings of the 2nd International Workshop</i>, Bad Honnef, 2009, vol. 1176, no. 1, pp. 157–159, doi: <a href=\"https://doi.org/10.1063/1.3253897\">10.1063/1.3253897</a>.","chicago":"Schindlmayr, Arno. “Optical Conductivity of Metals from First Principles.” In <i>Theoretical and Computational Nanophotonics: Proceedings of the 2nd International Workshop</i>, edited by Dmitry N. Chigrin, 1176:157–59. AIP Conference Proceedings. American Institute of Physics, 2009. <a href=\"https://doi.org/10.1063/1.3253897\">https://doi.org/10.1063/1.3253897</a>.","ama":"Schindlmayr A. Optical conductivity of metals from first principles. In: Chigrin DN, ed. <i>Theoretical and Computational Nanophotonics: Proceedings of the 2nd International Workshop</i>. Vol 1176. AIP Conference Proceedings. American Institute of Physics; 2009:157-159. doi:<a href=\"https://doi.org/10.1063/1.3253897\">10.1063/1.3253897</a>","mla":"Schindlmayr, Arno. “Optical Conductivity of Metals from First Principles.” <i>Theoretical and Computational Nanophotonics: Proceedings of the 2nd International Workshop</i>, edited by Dmitry N. Chigrin, vol. 1176, no. 1, American Institute of Physics, 2009, pp. 157–59, doi:<a href=\"https://doi.org/10.1063/1.3253897\">10.1063/1.3253897</a>.","bibtex":"@inproceedings{Schindlmayr_2009, series={AIP Conference Proceedings}, title={Optical conductivity of metals from first principles}, volume={1176}, DOI={<a href=\"https://doi.org/10.1063/1.3253897\">10.1063/1.3253897</a>}, number={1}, booktitle={Theoretical and Computational Nanophotonics: Proceedings of the 2nd International Workshop}, publisher={American Institute of Physics}, author={Schindlmayr, Arno}, editor={Chigrin, Dmitry N.}, year={2009}, pages={157–159}, collection={AIP Conference Proceedings} }","short":"A. Schindlmayr, in: D.N. Chigrin (Ed.), Theoretical and Computational Nanophotonics: Proceedings of the 2nd International Workshop, American Institute of Physics, 2009, pp. 157–159.","apa":"Schindlmayr, A. (2009). Optical conductivity of metals from first principles. In D. N. Chigrin (Ed.), <i>Theoretical and Computational Nanophotonics: Proceedings of the 2nd International Workshop</i> (Vol. 1176, Issue 1, pp. 157–159). American Institute of Physics. <a href=\"https://doi.org/10.1063/1.3253897\">https://doi.org/10.1063/1.3253897</a>"},"intvolume":"      1176","page":"157-159","_id":"18634","user_id":"16199","series_title":"AIP Conference Proceedings","department":[{"_id":"296"},{"_id":"35"},{"_id":"15"},{"_id":"170"},{"_id":"230"}],"isi":"1","file_date_updated":"2020-08-30T15:19:49Z","type":"conference","editor":[{"last_name":"Chigrin","full_name":"Chigrin, Dmitry N.","first_name":"Dmitry N."}],"status":"public"},{"_id":"18636","user_id":"16199","department":[{"_id":"296"},{"_id":"35"},{"_id":"15"},{"_id":"170"},{"_id":"230"}],"article_type":"original","isi":"1","file_date_updated":"2020-10-05T10:41:07Z","type":"journal_article","status":"public","date_updated":"2025-12-16T11:10:22Z","author":[{"first_name":"Christoph","full_name":"Friedrich, Christoph","last_name":"Friedrich"},{"first_name":"Arno","id":"458","full_name":"Schindlmayr, Arno","last_name":"Schindlmayr","orcid":"0000-0002-4855-071X"},{"first_name":"Stefan","full_name":"Blügel, Stefan","last_name":"Blügel"}],"volume":180,"doi":"10.1016/j.cpc.2008.10.009","publication_status":"published","publication_identifier":{"issn":["0010-4655"]},"has_accepted_license":"1","citation":{"ieee":"C. Friedrich, A. Schindlmayr, and S. Blügel, “Efficient calculation of the Coulomb matrix and its expansion around k=0 within the FLAPW method,” <i>Computer Physics Communications</i>, vol. 180, no. 3, pp. 347–359, 2009, doi: <a href=\"https://doi.org/10.1016/j.cpc.2008.10.009\">10.1016/j.cpc.2008.10.009</a>.","chicago":"Friedrich, Christoph, Arno Schindlmayr, and Stefan Blügel. “Efficient Calculation of the Coulomb Matrix and Its Expansion around K=0 within the FLAPW Method.” <i>Computer Physics Communications</i> 180, no. 3 (2009): 347–59. <a href=\"https://doi.org/10.1016/j.cpc.2008.10.009\">https://doi.org/10.1016/j.cpc.2008.10.009</a>.","ama":"Friedrich C, Schindlmayr A, Blügel S. Efficient calculation of the Coulomb matrix and its expansion around k=0 within the FLAPW method. <i>Computer Physics Communications</i>. 2009;180(3):347-359. doi:<a href=\"https://doi.org/10.1016/j.cpc.2008.10.009\">10.1016/j.cpc.2008.10.009</a>","bibtex":"@article{Friedrich_Schindlmayr_Blügel_2009, title={Efficient calculation of the Coulomb matrix and its expansion around k=0 within the FLAPW method}, volume={180}, DOI={<a href=\"https://doi.org/10.1016/j.cpc.2008.10.009\">10.1016/j.cpc.2008.10.009</a>}, number={3}, journal={Computer Physics Communications}, publisher={Elsevier}, author={Friedrich, Christoph and Schindlmayr, Arno and Blügel, Stefan}, year={2009}, pages={347–359} }","mla":"Friedrich, Christoph, et al. “Efficient Calculation of the Coulomb Matrix and Its Expansion around K=0 within the FLAPW Method.” <i>Computer Physics Communications</i>, vol. 180, no. 3, Elsevier, 2009, pp. 347–59, doi:<a href=\"https://doi.org/10.1016/j.cpc.2008.10.009\">10.1016/j.cpc.2008.10.009</a>.","short":"C. Friedrich, A. Schindlmayr, S. Blügel, Computer Physics Communications 180 (2009) 347–359.","apa":"Friedrich, C., Schindlmayr, A., &#38; Blügel, S. (2009). Efficient calculation of the Coulomb matrix and its expansion around k=0 within the FLAPW method. <i>Computer Physics Communications</i>, <i>180</i>(3), 347–359. <a href=\"https://doi.org/10.1016/j.cpc.2008.10.009\">https://doi.org/10.1016/j.cpc.2008.10.009</a>"},"intvolume":"       180","page":"347-359","external_id":{"arxiv":["0811.2363"],"isi":["000264735800002"]},"ddc":["530"],"language":[{"iso":"eng"}],"publication":"Computer Physics Communications","abstract":[{"lang":"eng","text":"We derive formulas for the Coulomb matrix within the full-potential linearized augmented-plane-wave (FLAPW) method. The Coulomb matrix is a central ingredient in implementations of many-body perturbation theory, such as the Hartree–Fock and GW approximations for the electronic self-energy or the random-phase approximation for the dielectric function. It is represented in the mixed product basis, which combines numerical muffin-tin functions and interstitial plane waves constructed from products of FLAPW basis functions. The interstitial plane waves are here expanded with the Rayleigh formula. The resulting algorithm is very efficient in terms of both computational cost and accuracy and is superior to an implementation with the Fourier transform of the step function. In order to allow an analytic treatment of the divergence at k=0 in reciprocal space, we expand the Coulomb matrix analytically around this point without resorting to a projection onto plane waves. Without additional approximations, we then apply a basis transformation that diagonalizes the Coulomb matrix and confines the divergence to a single eigenvalue. At the same time, response matrices like the dielectric function separate into head, wings, and body with the same mathematical properties as in a plane-wave basis. As an illustration we apply the formulas to electron-energy-loss spectra (EELS) for nickel at different k vectors including k=0. The convergence of the spectra towards the result at k=0 is clearly seen. Our all-electron treatment also allows to include transitions from 3s and 3p core states in the EELS spectrum that give rise to a shallow peak at high energies and lead to good agreement with experiment."}],"file":[{"relation":"main_file","date_created":"2020-10-05T10:35:14Z","date_updated":"2020-10-05T10:41:07Z","access_level":"closed","file_id":"19875","title":"Efficient calculation of the Coulomb matrix and its expansion around k=0 within the FLAPW method","description":"© 2008 Elsevier B.V.","content_type":"application/pdf","creator":"schindlm","file_name":"1-s2.0-S0010465508003664-main.pdf","file_size":311274}],"publisher":"Elsevier","date_created":"2020-08-28T22:50:49Z","title":"Efficient calculation of the Coulomb matrix and its expansion around k=0 within the FLAPW method","quality_controlled":"1","issue":"3","year":"2009"},{"external_id":{"isi":["000257289500118"],"arxiv":["0801.1714"]},"language":[{"iso":"eng"}],"ddc":["530"],"publication":"Physical Review B","file":[{"description":"Creative Commons Attribution 3.0 Unported Public License (CC BY 3.0)","title":"Screening in two dimensions: GW calculations for surfaces and thin films using the repeated-slab approach","access_level":"open_access","file_id":"18565","date_updated":"2020-08-30T15:32:46Z","date_created":"2020-08-28T11:51:42Z","relation":"main_file","file_size":286723,"file_name":"PhysRevB.77.235428.pdf","creator":"schindlm","content_type":"application/pdf"}],"license":"https://creativecommons.org/licenses/by/3.0/","abstract":[{"text":"In the context of photoelectron spectroscopy, the GW approach has developed into the method of choice for computing excitation spectra of weakly correlated bulk systems and their surfaces. To employ the established computational schemes that have been developed for three-dimensional crystals, two-dimensional systems are typically treated in the repeated-slab approach. In this work we critically examine this approach and identify three important aspects for which the treatment of long-range screening in two dimensions differs from the bulk: (1) anisotropy of the macroscopic screening, (2) k-point sampling parallel to the surface, (3) periodic repetition and slab-slab interaction. For prototypical semiconductor (silicon) and ionic (NaCl) thin films we quantify the individual contributions of points (1) to (3) and develop robust and efficient correction schemes derived from the classic theory of dielectric screening.","lang":"eng"}],"date_created":"2020-08-28T11:50:14Z","publisher":"American Physical Society","title":"Screening in two dimensions: GW calculations for surfaces and thin films using the repeated-slab approach","issue":"23","quality_controlled":"1","year":"2008","user_id":"16199","department":[{"_id":"296"},{"_id":"35"},{"_id":"170"},{"_id":"230"}],"_id":"18564","file_date_updated":"2020-08-30T15:32:46Z","article_type":"original","isi":"1","article_number":"235428","type":"journal_article","status":"public","author":[{"first_name":"Christoph","full_name":"Freysoldt, Christoph","last_name":"Freysoldt"},{"first_name":"Philipp","full_name":"Eggert, Philipp","last_name":"Eggert"},{"first_name":"Patrick","full_name":"Rinke, Patrick","last_name":"Rinke"},{"orcid":"0000-0002-4855-071X","last_name":"Schindlmayr","id":"458","full_name":"Schindlmayr, Arno","first_name":"Arno"},{"last_name":"Scheffler","full_name":"Scheffler, Matthias","first_name":"Matthias"}],"volume":77,"date_updated":"2025-12-16T11:11:03Z","oa":"1","doi":"10.1103/PhysRevB.77.235428","publication_status":"published","publication_identifier":{"eissn":["1550-235X"],"issn":["1098-0121"]},"has_accepted_license":"1","citation":{"apa":"Freysoldt, C., Eggert, P., Rinke, P., Schindlmayr, A., &#38; Scheffler, M. (2008). Screening in two dimensions: GW calculations for surfaces and thin films using the repeated-slab approach. <i>Physical Review B</i>, <i>77</i>(23), Article 235428. <a href=\"https://doi.org/10.1103/PhysRevB.77.235428\">https://doi.org/10.1103/PhysRevB.77.235428</a>","short":"C. Freysoldt, P. Eggert, P. Rinke, A. Schindlmayr, M. Scheffler, Physical Review B 77 (2008).","mla":"Freysoldt, Christoph, et al. “Screening in Two Dimensions: GW Calculations for Surfaces and Thin Films Using the Repeated-Slab Approach.” <i>Physical Review B</i>, vol. 77, no. 23, 235428, American Physical Society, 2008, doi:<a href=\"https://doi.org/10.1103/PhysRevB.77.235428\">10.1103/PhysRevB.77.235428</a>.","bibtex":"@article{Freysoldt_Eggert_Rinke_Schindlmayr_Scheffler_2008, title={Screening in two dimensions: GW calculations for surfaces and thin films using the repeated-slab approach}, volume={77}, DOI={<a href=\"https://doi.org/10.1103/PhysRevB.77.235428\">10.1103/PhysRevB.77.235428</a>}, number={23235428}, journal={Physical Review B}, publisher={American Physical Society}, author={Freysoldt, Christoph and Eggert, Philipp and Rinke, Patrick and Schindlmayr, Arno and Scheffler, Matthias}, year={2008} }","chicago":"Freysoldt, Christoph, Philipp Eggert, Patrick Rinke, Arno Schindlmayr, and Matthias Scheffler. “Screening in Two Dimensions: GW Calculations for Surfaces and Thin Films Using the Repeated-Slab Approach.” <i>Physical Review B</i> 77, no. 23 (2008). <a href=\"https://doi.org/10.1103/PhysRevB.77.235428\">https://doi.org/10.1103/PhysRevB.77.235428</a>.","ieee":"C. Freysoldt, P. Eggert, P. Rinke, A. Schindlmayr, and M. Scheffler, “Screening in two dimensions: GW calculations for surfaces and thin films using the repeated-slab approach,” <i>Physical Review B</i>, vol. 77, no. 23, Art. no. 235428, 2008, doi: <a href=\"https://doi.org/10.1103/PhysRevB.77.235428\">10.1103/PhysRevB.77.235428</a>.","ama":"Freysoldt C, Eggert P, Rinke P, Schindlmayr A, Scheffler M. Screening in two dimensions: GW calculations for surfaces and thin films using the repeated-slab approach. <i>Physical Review B</i>. 2008;77(23). doi:<a href=\"https://doi.org/10.1103/PhysRevB.77.235428\">10.1103/PhysRevB.77.235428</a>"},"intvolume":"        77"}]