[{"department":[{"_id":"15"},{"_id":"170"},{"_id":"297"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"type":"journal_article","date_created":"2020-02-10T12:03:41Z","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"citation":{"short":"S. Ling, S. Schumacher, I. Galbraith, M.J. Paterson, The Journal of Physical Chemistry C (2013) 6889–6895.","chicago":"Ling, Sanliang, Stefan Schumacher, Ian Galbraith, and Martin J. Paterson. “Excited-State Absorption of Conjugated Polymers in the Near-Infrared and Visible: A Computational Study of Oligofluorenes.” <i>The Journal of Physical Chemistry C</i>, 2013, 6889–95. <a href=\"https://doi.org/10.1021/jp401359a\">https://doi.org/10.1021/jp401359a</a>.","ieee":"S. Ling, S. Schumacher, I. Galbraith, and M. J. Paterson, “Excited-State Absorption of Conjugated Polymers in the Near-Infrared and Visible: A Computational Study of Oligofluorenes,” <i>The Journal of Physical Chemistry C</i>, pp. 6889–6895, 2013, doi: <a href=\"https://doi.org/10.1021/jp401359a\">10.1021/jp401359a</a>.","apa":"Ling, S., Schumacher, S., Galbraith, I., &#38; Paterson, M. J. (2013). Excited-State Absorption of Conjugated Polymers in the Near-Infrared and Visible: A Computational Study of Oligofluorenes. <i>The Journal of Physical Chemistry C</i>, 6889–6895. <a href=\"https://doi.org/10.1021/jp401359a\">https://doi.org/10.1021/jp401359a</a>","bibtex":"@article{Ling_Schumacher_Galbraith_Paterson_2013, title={Excited-State Absorption of Conjugated Polymers in the Near-Infrared and Visible: A Computational Study of Oligofluorenes}, DOI={<a href=\"https://doi.org/10.1021/jp401359a\">10.1021/jp401359a</a>}, journal={The Journal of Physical Chemistry C}, author={Ling, Sanliang and Schumacher, Stefan and Galbraith, Ian and Paterson, Martin J.}, year={2013}, pages={6889–6895} }","ama":"Ling S, Schumacher S, Galbraith I, Paterson MJ. Excited-State Absorption of Conjugated Polymers in the Near-Infrared and Visible: A Computational Study of Oligofluorenes. <i>The Journal of Physical Chemistry C</i>. Published online 2013:6889-6895. doi:<a href=\"https://doi.org/10.1021/jp401359a\">10.1021/jp401359a</a>","mla":"Ling, Sanliang, et al. “Excited-State Absorption of Conjugated Polymers in the Near-Infrared and Visible: A Computational Study of Oligofluorenes.” <i>The Journal of Physical Chemistry C</i>, 2013, pp. 6889–95, doi:<a href=\"https://doi.org/10.1021/jp401359a\">10.1021/jp401359a</a>."},"publication":"The Journal of Physical Chemistry C","user_id":"16199","doi":"10.1021/jp401359a","_id":"15870","language":[{"iso":"eng"}],"page":"6889-6895","publication_status":"published","date_updated":"2025-12-05T14:54:35Z","publication_identifier":{"issn":["1932-7447","1932-7455"]},"author":[{"full_name":"Ling, Sanliang","first_name":"Sanliang","last_name":"Ling"},{"id":"27271","last_name":"Schumacher","first_name":"Stefan","orcid":"0000-0003-4042-4951","full_name":"Schumacher, Stefan"},{"first_name":"Ian","last_name":"Galbraith","full_name":"Galbraith, Ian"},{"full_name":"Paterson, Martin J.","first_name":"Martin J.","last_name":"Paterson"}],"year":"2013","status":"public","title":"Excited-State Absorption of Conjugated Polymers in the Near-Infrared and Visible: A Computational Study of Oligofluorenes"},{"volume":447,"user_id":"16199","_id":"13819","funded_apc":"1","page":"78-85","status":"public","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"citation":{"mla":"Riefer, A., et al. “LiNb1-XTaxO3Electronic Structure and Optical Response FromFirst-PrinciplesCalculations.” <i>Ferroelectrics</i>, vol. 447, 2013, pp. 78–85, doi:<a href=\"https://doi.org/10.1080/00150193.2013.821904\">10.1080/00150193.2013.821904</a>.","bibtex":"@article{Riefer_Sanna_Schmidt_2013, title={LiNb1-xTaxO3Electronic Structure and Optical Response fromFirst-PrinciplesCalculations}, volume={447}, DOI={<a href=\"https://doi.org/10.1080/00150193.2013.821904\">10.1080/00150193.2013.821904</a>}, journal={Ferroelectrics}, author={Riefer, A. and Sanna, S. and Schmidt, Wolf Gero}, year={2013}, pages={78–85} }","ama":"Riefer A, Sanna S, Schmidt WG. LiNb1-xTaxO3Electronic Structure and Optical Response fromFirst-PrinciplesCalculations. <i>Ferroelectrics</i>. 2013;447:78-85. doi:<a href=\"https://doi.org/10.1080/00150193.2013.821904\">10.1080/00150193.2013.821904</a>","ieee":"A. Riefer, S. Sanna, and W. G. Schmidt, “LiNb1-xTaxO3Electronic Structure and Optical Response fromFirst-PrinciplesCalculations,” <i>Ferroelectrics</i>, vol. 447, pp. 78–85, 2013, doi: <a href=\"https://doi.org/10.1080/00150193.2013.821904\">10.1080/00150193.2013.821904</a>.","apa":"Riefer, A., Sanna, S., &#38; Schmidt, W. G. (2013). LiNb1-xTaxO3Electronic Structure and Optical Response fromFirst-PrinciplesCalculations. <i>Ferroelectrics</i>, <i>447</i>, 78–85. <a href=\"https://doi.org/10.1080/00150193.2013.821904\">https://doi.org/10.1080/00150193.2013.821904</a>","short":"A. Riefer, S. Sanna, W.G. Schmidt, Ferroelectrics 447 (2013) 78–85.","chicago":"Riefer, A., S. Sanna, and Wolf Gero Schmidt. “LiNb1-XTaxO3Electronic Structure and Optical Response FromFirst-PrinciplesCalculations.” <i>Ferroelectrics</i> 447 (2013): 78–85. <a href=\"https://doi.org/10.1080/00150193.2013.821904\">https://doi.org/10.1080/00150193.2013.821904</a>."},"doi":"10.1080/00150193.2013.821904","language":[{"iso":"eng"}],"intvolume":"       447","date_updated":"2025-12-16T07:52:52Z","publication_status":"published","publication_identifier":{"issn":["0015-0193","1563-5112"]},"author":[{"last_name":"Riefer","first_name":"A.","full_name":"Riefer, A."},{"first_name":"S.","last_name":"Sanna","full_name":"Sanna, S."},{"id":"468","full_name":"Schmidt, Wolf Gero","last_name":"Schmidt","orcid":"0000-0002-2717-5076","first_name":"Wolf Gero"}],"year":"2013","title":"LiNb1-xTaxO3Electronic Structure and Optical Response fromFirst-PrinciplesCalculations","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"type":"journal_article","date_created":"2019-10-15T06:45:01Z","publication":"Ferroelectrics"},{"publisher":"Springer","_id":"18475","page":"93-104","editor":[{"full_name":"Nagel, Wolfgang E.","last_name":"Nagel","first_name":"Wolfgang E."},{"last_name":"Kröner","first_name":"Dietmar H.","full_name":"Kröner, Dietmar H."},{"last_name":"Resch","first_name":"Michael M.","full_name":"Resch, Michael M."}],"user_id":"16199","ddc":["530"],"status":"public","has_accepted_license":"1","place":"Cham","external_id":{"isi":["000360004100009"]},"isi":"1","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>","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>.","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.","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>","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."},"file_date_updated":"2020-08-30T14:57:36Z","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"quality_controlled":"1","language":[{"iso":"eng"}],"series_title":"Transactions of the High Performance Computing Center, Stuttgart","doi":"10.1007/978-3-319-02165-2_8","author":[{"full_name":"Riefer, Arthur","last_name":"Riefer","first_name":"Arthur"},{"full_name":"Rohrmüller, Martin","first_name":"Martin","last_name":"Rohrmüller"},{"first_name":"Marc","last_name":"Landmann","full_name":"Landmann, Marc"},{"first_name":"Simone","last_name":"Sanna","full_name":"Sanna, Simone"},{"full_name":"Rauls, Eva","first_name":"Eva","last_name":"Rauls"},{"full_name":"Vollmers, Nora Jenny","first_name":"Nora Jenny","last_name":"Vollmers"},{"last_name":"Hölscher","first_name":"Rebecca","full_name":"Hölscher, Rebecca"},{"full_name":"Witte, Matthias","last_name":"Witte","first_name":"Matthias"},{"full_name":"Li, Yanlu","last_name":"Li","first_name":"Yanlu"},{"id":"171","first_name":"Uwe","orcid":"0000-0002-4476-223X","last_name":"Gerstmann","full_name":"Gerstmann, Uwe"},{"full_name":"Schindlmayr, Arno","orcid":"0000-0002-4855-071X","last_name":"Schindlmayr","first_name":"Arno","id":"458"},{"id":"468","first_name":"Wolf Gero","orcid":"0000-0002-2717-5076","last_name":"Schmidt","full_name":"Schmidt, Wolf Gero"}],"publication_identifier":{"isbn":["978-3-319-02164-5"],"eisbn":["978-3-319-02165-2"]},"title":"Lithium niobate dielectric function and second-order polarizability tensor from massively parallel ab initio calculations","year":"2013","publication_status":"published","date_updated":"2025-12-16T08:07:02Z","date_created":"2020-08-27T21:48:43Z","file":[{"date_created":"2020-08-28T15:34:44Z","description":"© 2013 Springer International Publishing, Switzerland","creator":"schindlm","content_type":"application/pdf","file_id":"18586","title":"Lithium niobate dielectric function and second-order polarizability tensor from massively parallel ab initio calculations","file_size":517819,"access_level":"closed","file_name":"Riefer2013_Chapter_LithiumNiobateDielectricFuncti.pdf","date_updated":"2020-08-30T14:57:36Z","relation":"main_file"}],"department":[{"_id":"296"},{"_id":"295"},{"_id":"35"},{"_id":"15"},{"_id":"170"},{"_id":"790"},{"_id":"230"},{"_id":"27"}],"type":"book_chapter","publication":"High Performance Computing in Science and Engineering ‘13","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_status":"published","date_updated":"2025-12-16T08:08:02Z","article_type":"original","intvolume":"        88","year":"2013","title":"HOMO band dispersion of crystalline rubrene: Effects of self-energy corrections within the GW approximation","author":[{"full_name":"Yanagisawa, Susumu","first_name":"Susumu","last_name":"Yanagisawa"},{"first_name":"Yoshitada","last_name":"Morikawa","full_name":"Morikawa, Yoshitada"},{"id":"458","orcid":"0000-0002-4855-071X","first_name":"Arno","last_name":"Schindlmayr","full_name":"Schindlmayr, Arno"}],"publication_identifier":{"eissn":["1550-235X"],"issn":["1098-0121"]},"doi":"10.1103/PhysRevB.88.115438","article_number":"115438","language":[{"iso":"eng"}],"abstract":[{"lang":"eng","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."}],"publication":"Physical Review B","issue":"11","type":"journal_article","department":[{"_id":"296"},{"_id":"35"},{"_id":"15"},{"_id":"170"},{"_id":"230"}],"file":[{"date_created":"2020-08-27T22:01:50Z","file_name":"PhysRevB.88.115438.pdf","access_level":"open_access","description":"© 2013 American Physical Society","creator":"schindlm","file_id":"18477","content_type":"application/pdf","title":"HOMO band dispersion of crystalline rubrene: Effects of self-energy corrections within the GW approximation","file_size":4438475,"relation":"main_file","date_updated":"2020-08-30T14:58:43Z"}],"date_created":"2020-08-27T21:59:44Z","has_accepted_license":"1","status":"public","user_id":"16199","ddc":["530"],"volume":88,"_id":"18476","publisher":"American Physical Society","quality_controlled":"1","file_date_updated":"2020-08-30T14:58:43Z","citation":{"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>.","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} }","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>","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>.","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>","short":"S. Yanagisawa, Y. Morikawa, A. Schindlmayr, Physical Review B 88 (2013).","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>."},"isi":"1","oa":"1","external_id":{"isi":["000325175600010"]}},{"title":"Analytic evaluation of the electronic self-energy in the GW approximation for two electrons on a sphere","year":"2013","publication_identifier":{"eissn":["1550-235X"],"issn":["1098-0121"]},"author":[{"full_name":"Schindlmayr, Arno","last_name":"Schindlmayr","first_name":"Arno","orcid":"0000-0002-4855-071X","id":"458"}],"date_updated":"2025-12-16T11:08:31Z","publication_status":"published","intvolume":"        87","article_type":"original","article_number":"075104","language":[{"iso":"eng"}],"doi":"10.1103/PhysRevB.87.075104","issue":"7","publication":"Physical Review B","abstract":[{"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.","lang":"eng"}],"file":[{"date_created":"2020-08-28T10:01:56Z","file_name":"PhysRevB.87.075104.pdf","access_level":"open_access","creator":"schindlm","description":"© 2013 American Physical Society","file_size":229196,"relation":"main_file","date_updated":"2020-08-30T14:54:49Z","file_id":"18541","content_type":"application/pdf","title":"Analytic evaluation of the electronic self-energy in the GW approximation for two electrons on a sphere"}],"date_created":"2020-08-27T22:09:04Z","type":"journal_article","department":[{"_id":"296"},{"_id":"35"},{"_id":"15"},{"_id":"170"},{"_id":"230"}],"status":"public","has_accepted_license":"1","publisher":"American Physical Society","_id":"18479","ddc":["530"],"user_id":"16199","volume":87,"file_date_updated":"2020-08-30T14:54:49Z","isi":"1","citation":{"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>.","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} }","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>","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>.","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>","short":"A. Schindlmayr, Physical Review B 87 (2013).","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>."},"quality_controlled":"1","external_id":{"isi":["000314682500002"],"arxiv":["1302.6368"]},"oa":"1"},{"status":"public","publisher":"IOP Publishing","_id":"40403","volume":10,"user_id":"16199","citation":{"ama":"Sharapova P, Tikhonova OV. Coherent control of interaction and entanglement of a Rydberg atom with few photons. <i>Laser Physics Letters</i>. 2013;10(7). doi:<a href=\"https://doi.org/10.1088/1612-2011/10/7/075204\">10.1088/1612-2011/10/7/075204</a>","bibtex":"@article{Sharapova_Tikhonova_2013, title={Coherent control of interaction and entanglement of a Rydberg atom with few photons}, volume={10}, DOI={<a href=\"https://doi.org/10.1088/1612-2011/10/7/075204\">10.1088/1612-2011/10/7/075204</a>}, number={7075204}, journal={Laser Physics Letters}, publisher={IOP Publishing}, author={Sharapova, Polina and Tikhonova, O V}, year={2013} }","mla":"Sharapova, Polina, and O. V. Tikhonova. “Coherent Control of Interaction and Entanglement of a Rydberg Atom with Few Photons.” <i>Laser Physics Letters</i>, vol. 10, no. 7, 075204, IOP Publishing, 2013, doi:<a href=\"https://doi.org/10.1088/1612-2011/10/7/075204\">10.1088/1612-2011/10/7/075204</a>.","chicago":"Sharapova, Polina, and O V Tikhonova. “Coherent Control of Interaction and Entanglement of a Rydberg Atom with Few Photons.” <i>Laser Physics Letters</i> 10, no. 7 (2013). <a href=\"https://doi.org/10.1088/1612-2011/10/7/075204\">https://doi.org/10.1088/1612-2011/10/7/075204</a>.","short":"P. Sharapova, O.V. Tikhonova, Laser Physics Letters 10 (2013).","apa":"Sharapova, P., &#38; Tikhonova, O. V. (2013). Coherent control of interaction and entanglement of a Rydberg atom with few photons. <i>Laser Physics Letters</i>, <i>10</i>(7), Article 075204. <a href=\"https://doi.org/10.1088/1612-2011/10/7/075204\">https://doi.org/10.1088/1612-2011/10/7/075204</a>","ieee":"P. Sharapova and O. V. 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