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Schmidt, Ferroelectrics 447 (2013) 78–85."},"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"date_created":"2019-09-30T13:49:40Z","type":"journal_article","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}]},{"language":[{"iso":"eng"}],"_id":"13528","volume":110,"doi":"10.1103/physrevlett.110.136803","user_id":"16199","publication_identifier":{"issn":["0031-9007","1079-7114"]},"author":[{"full_name":"George, B. M.","first_name":"B. M.","last_name":"George"},{"full_name":"Behrends, J.","first_name":"J.","last_name":"Behrends"},{"full_name":"Schnegg, A.","first_name":"A.","last_name":"Schnegg"},{"full_name":"Schulze, T. F.","last_name":"Schulze","first_name":"T. F."},{"full_name":"Fehr, M.","first_name":"M.","last_name":"Fehr"},{"last_name":"Korte","first_name":"L.","full_name":"Korte, L."},{"full_name":"Rech, B.","last_name":"Rech","first_name":"B."},{"first_name":"K.","last_name":"Lips","full_name":"Lips, K."},{"last_name":"Rohrmüller","first_name":"M.","full_name":"Rohrmüller, M."},{"first_name":"E.","last_name":"Rauls","full_name":"Rauls, E."},{"full_name":"Schmidt, Wolf Gero","first_name":"Wolf Gero","orcid":"0000-0002-2717-5076","last_name":"Schmidt","id":"468"},{"id":"171","full_name":"Gerstmann, Uwe","orcid":"0000-0002-4476-223X","last_name":"Gerstmann","first_name":"Uwe"}],"year":"2013","title":"Atomic Structure of Interface States in Silicon Heterojunction Solar Cells","status":"public","intvolume":"       110","date_updated":"2025-12-05T10:49:37Z","publication_status":"published","date_created":"2019-09-30T14:18:37Z","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"790"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"type":"journal_article","citation":{"mla":"George, B. M., et al. “Atomic Structure of Interface States in Silicon Heterojunction Solar Cells.” <i>Physical Review Letters</i>, vol. 110, no. 13, 2013, doi:<a href=\"https://doi.org/10.1103/physrevlett.110.136803\">10.1103/physrevlett.110.136803</a>.","bibtex":"@article{George_Behrends_Schnegg_Schulze_Fehr_Korte_Rech_Lips_Rohrmüller_Rauls_et al._2013, title={Atomic Structure of Interface States in Silicon Heterojunction Solar Cells}, volume={110}, DOI={<a href=\"https://doi.org/10.1103/physrevlett.110.136803\">10.1103/physrevlett.110.136803</a>}, number={13}, journal={Physical Review Letters}, author={George, B. M. and Behrends, J. and Schnegg, A. and Schulze, T. F. and Fehr, M. and Korte, L. and Rech, B. and Lips, K. and Rohrmüller, M. and Rauls, E. and et al.}, year={2013} }","ama":"George BM, Behrends J, Schnegg A, et al. Atomic Structure of Interface States in Silicon Heterojunction Solar Cells. <i>Physical Review Letters</i>. 2013;110(13). doi:<a href=\"https://doi.org/10.1103/physrevlett.110.136803\">10.1103/physrevlett.110.136803</a>","ieee":"B. M. George <i>et al.</i>, “Atomic Structure of Interface States in Silicon Heterojunction Solar Cells,” <i>Physical Review Letters</i>, vol. 110, no. 13, 2013, doi: <a href=\"https://doi.org/10.1103/physrevlett.110.136803\">10.1103/physrevlett.110.136803</a>.","apa":"George, B. M., Behrends, J., Schnegg, A., Schulze, T. F., Fehr, M., Korte, L., Rech, B., Lips, K., Rohrmüller, M., Rauls, E., Schmidt, W. G., &#38; Gerstmann, U. (2013). Atomic Structure of Interface States in Silicon Heterojunction Solar Cells. <i>Physical Review Letters</i>, <i>110</i>(13). <a href=\"https://doi.org/10.1103/physrevlett.110.136803\">https://doi.org/10.1103/physrevlett.110.136803</a>","chicago":"George, B. M., J. Behrends, A. Schnegg, T. F. Schulze, M. Fehr, L. Korte, B. Rech, et al. “Atomic Structure of Interface States in Silicon Heterojunction Solar Cells.” <i>Physical Review Letters</i> 110, no. 13 (2013). <a href=\"https://doi.org/10.1103/physrevlett.110.136803\">https://doi.org/10.1103/physrevlett.110.136803</a>.","short":"B.M. George, J. Behrends, A. Schnegg, T.F. Schulze, M. Fehr, L. Korte, B. Rech, K. Lips, M. Rohrmüller, E. Rauls, W.G. Schmidt, U. Gerstmann, Physical Review Letters 110 (2013)."},"publication":"Physical Review Letters","issue":"13","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}]},{"publication_status":"published","date_updated":"2025-12-05T10:50:08Z","intvolume":"        34","year":"2013","status":"public","title":"Bis-μ-oxo and μ-η2:η2-peroxo dicopper complexes studied within (time-dependent) density-functional and many-body perturbation theory","author":[{"first_name":"M.","last_name":"Rohrmüller","full_name":"Rohrmüller, M."},{"last_name":"Herres-Pawlis","first_name":"S.","full_name":"Herres-Pawlis, S."},{"full_name":"Witte, M.","first_name":"M.","last_name":"Witte"},{"full_name":"Schmidt, Wolf Gero","last_name":"Schmidt","orcid":"0000-0002-2717-5076","first_name":"Wolf Gero","id":"468"}],"publication_identifier":{"issn":["0192-8651"]},"user_id":"16199","doi":"10.1002/jcc.23230","volume":34,"page":"1035-1045","_id":"13527","language":[{"iso":"eng"}],"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"publication":"Journal of Computational Chemistry","citation":{"mla":"Rohrmüller, M., et al. “Bis-μ-Oxo and μ-Η2:Η2-Peroxo Dicopper Complexes Studied within (Time-Dependent) Density-Functional and Many-Body Perturbation Theory.” <i>Journal of Computational Chemistry</i>, vol. 34, 2013, pp. 1035–45, doi:<a href=\"https://doi.org/10.1002/jcc.23230\">10.1002/jcc.23230</a>.","bibtex":"@article{Rohrmüller_Herres-Pawlis_Witte_Schmidt_2013, title={Bis-μ-oxo and μ-η2:η2-peroxo dicopper complexes studied within (time-dependent) density-functional and many-body perturbation theory}, volume={34}, DOI={<a href=\"https://doi.org/10.1002/jcc.23230\">10.1002/jcc.23230</a>}, journal={Journal of Computational Chemistry}, author={Rohrmüller, M. and Herres-Pawlis, S. and Witte, M. and Schmidt, Wolf Gero}, year={2013}, pages={1035–1045} }","ama":"Rohrmüller M, Herres-Pawlis S, Witte M, Schmidt WG. Bis-μ-oxo and μ-η2:η2-peroxo dicopper complexes studied within (time-dependent) density-functional and many-body perturbation theory. <i>Journal of Computational Chemistry</i>. 2013;34:1035-1045. doi:<a href=\"https://doi.org/10.1002/jcc.23230\">10.1002/jcc.23230</a>","ieee":"M. Rohrmüller, S. Herres-Pawlis, M. Witte, and W. G. Schmidt, “Bis-μ-oxo and μ-η2:η2-peroxo dicopper complexes studied within (time-dependent) density-functional and many-body perturbation theory,” <i>Journal of Computational Chemistry</i>, vol. 34, pp. 1035–1045, 2013, doi: <a href=\"https://doi.org/10.1002/jcc.23230\">10.1002/jcc.23230</a>.","apa":"Rohrmüller, M., Herres-Pawlis, S., Witte, M., &#38; Schmidt, W. G. (2013). Bis-μ-oxo and μ-η2:η2-peroxo dicopper complexes studied within (time-dependent) density-functional and many-body perturbation theory. <i>Journal of Computational Chemistry</i>, <i>34</i>, 1035–1045. <a href=\"https://doi.org/10.1002/jcc.23230\">https://doi.org/10.1002/jcc.23230</a>","chicago":"Rohrmüller, M., S. Herres-Pawlis, M. Witte, and Wolf Gero Schmidt. “Bis-μ-Oxo and μ-Η2:Η2-Peroxo Dicopper Complexes Studied within (Time-Dependent) Density-Functional and Many-Body Perturbation Theory.” <i>Journal of Computational Chemistry</i> 34 (2013): 1035–45. <a href=\"https://doi.org/10.1002/jcc.23230\">https://doi.org/10.1002/jcc.23230</a>.","short":"M. Rohrmüller, S. Herres-Pawlis, M. Witte, W.G. Schmidt, Journal of Computational Chemistry 34 (2013) 1035–1045."},"type":"journal_article","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"2"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"date_created":"2019-09-30T14:17:17Z"},{"has_accepted_license":"1","status":"public","volume":87,"ddc":["530"],"user_id":"16199","_id":"13525","publisher":"American Physical Society","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"quality_controlled":"1","citation":{"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>.","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>","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} }","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>","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>.","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>.","short":"A. Riefer, S. Sanna, A. Schindlmayr, W.G. Schmidt, Physical Review B 87 (2013)."},"isi":"1","file_date_updated":"2020-08-30T14:53:40Z","oa":"1","external_id":{"isi":["000319391000002"]},"intvolume":"        87","article_type":"original","date_updated":"2025-12-05T10:51:45Z","publication_status":"published","publication_identifier":{"issn":["1098-0121"],"eissn":["1550-235X"]},"author":[{"first_name":"Arthur","last_name":"Riefer","full_name":"Riefer, Arthur"},{"last_name":"Sanna","first_name":"Simone","full_name":"Sanna, Simone"},{"id":"458","full_name":"Schindlmayr, Arno","orcid":"0000-0002-4855-071X","last_name":"Schindlmayr","first_name":"Arno"},{"id":"468","full_name":"Schmidt, Wolf Gero","orcid":"0000-0002-2717-5076","first_name":"Wolf Gero","last_name":"Schmidt"}],"title":"Optical response of stoichiometric and congruent lithium niobate from first-principles calculations","year":"2013","doi":"10.1103/PhysRevB.87.195208","language":[{"iso":"eng"}],"article_number":"195208","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"}],"issue":"19","publication":"Physical Review B","department":[{"_id":"295"},{"_id":"296"},{"_id":"15"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"type":"journal_article","date_created":"2019-09-30T14:11:18Z","file":[{"access_level":"open_access","file_name":"PhysRevB.87.195208.pdf","date_created":"2020-08-27T22:06:46Z","content_type":"application/pdf","file_id":"18478","title":"Optical response of stoichiometric and congruent lithium niobate from first-principles calculations","file_size":791961,"date_updated":"2020-08-30T14:53:40Z","relation":"main_file","description":"© 2013 American Physical Society","creator":"schindlm"}]},{"publication":"CrystEngComm","issue":"21","type":"journal_article","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"}],"date_created":"2019-09-30T14:15:47Z","date_updated":"2025-12-05T10:50:36Z","publication_status":"published","intvolume":"        15","year":"2013","title":"Structural variety of 5-fluoroarene-2-aminopyrimidine in comparison to 2-aminopyrimidine silver(i) coordination polymers: progress report and overview","publication_identifier":{"issn":["1466-8033"]},"author":[{"full_name":"Eberhard, Jens","first_name":"Jens","last_name":"Eberhard"},{"last_name":"Stoll","first_name":"Ion","full_name":"Stoll, Ion"},{"last_name":"Brockhinke","first_name":"Regina","full_name":"Brockhinke, Regina"},{"first_name":"Beate","last_name":"Neumann","full_name":"Neumann, Beate"},{"first_name":"Hans-Georg","last_name":"Stammler","full_name":"Stammler, Hans-Georg"},{"full_name":"Riefer, Arthur","first_name":"Arthur","last_name":"Riefer"},{"last_name":"Rauls","first_name":"Eva","full_name":"Rauls, Eva"},{"full_name":"Schmidt, Wolf Gero","first_name":"Wolf Gero","last_name":"Schmidt","orcid":"0000-0002-2717-5076","id":"468"},{"full_name":"Mattay, Jochen","first_name":"Jochen","last_name":"Mattay"}],"doi":"10.1039/c2ce26388b","article_number":"4225","language":[{"iso":"eng"}],"citation":{"ieee":"J. Eberhard <i>et al.</i>, “Structural variety of 5-fluoroarene-2-aminopyrimidine in comparison to 2-aminopyrimidine silver(i) coordination polymers: progress report and overview,” <i>CrystEngComm</i>, vol. 15, no. 21, Art. no. 4225, 2013, doi: <a href=\"https://doi.org/10.1039/c2ce26388b\">10.1039/c2ce26388b</a>.","apa":"Eberhard, J., Stoll, I., Brockhinke, R., Neumann, B., Stammler, H.-G., Riefer, A., Rauls, E., Schmidt, W. G., &#38; Mattay, J. (2013). Structural variety of 5-fluoroarene-2-aminopyrimidine in comparison to 2-aminopyrimidine silver(i) coordination polymers: progress report and overview. <i>CrystEngComm</i>, <i>15</i>(21), Article 4225. <a href=\"https://doi.org/10.1039/c2ce26388b\">https://doi.org/10.1039/c2ce26388b</a>","chicago":"Eberhard, Jens, Ion Stoll, Regina Brockhinke, Beate Neumann, Hans-Georg Stammler, Arthur Riefer, Eva Rauls, Wolf Gero Schmidt, and Jochen Mattay. “Structural Variety of 5-Fluoroarene-2-Aminopyrimidine in Comparison to 2-Aminopyrimidine Silver(i) Coordination Polymers: Progress Report and Overview.” <i>CrystEngComm</i> 15, no. 21 (2013). <a href=\"https://doi.org/10.1039/c2ce26388b\">https://doi.org/10.1039/c2ce26388b</a>.","short":"J. Eberhard, I. Stoll, R. Brockhinke, B. Neumann, H.-G. Stammler, A. Riefer, E. Rauls, W.G. Schmidt, J. Mattay, CrystEngComm 15 (2013).","mla":"Eberhard, Jens, et al. “Structural Variety of 5-Fluoroarene-2-Aminopyrimidine in Comparison to 2-Aminopyrimidine Silver(i) Coordination Polymers: Progress Report and Overview.” <i>CrystEngComm</i>, vol. 15, no. 21, 4225, 2013, doi:<a href=\"https://doi.org/10.1039/c2ce26388b\">10.1039/c2ce26388b</a>.","bibtex":"@article{Eberhard_Stoll_Brockhinke_Neumann_Stammler_Riefer_Rauls_Schmidt_Mattay_2013, title={Structural variety of 5-fluoroarene-2-aminopyrimidine in comparison to 2-aminopyrimidine silver(i) coordination polymers: progress report and overview}, volume={15}, DOI={<a href=\"https://doi.org/10.1039/c2ce26388b\">10.1039/c2ce26388b</a>}, number={214225}, journal={CrystEngComm}, author={Eberhard, Jens and Stoll, Ion and Brockhinke, Regina and Neumann, Beate and Stammler, Hans-Georg and Riefer, Arthur and Rauls, Eva and Schmidt, Wolf Gero and Mattay, Jochen}, year={2013} }","ama":"Eberhard J, Stoll I, Brockhinke R, et al. Structural variety of 5-fluoroarene-2-aminopyrimidine in comparison to 2-aminopyrimidine silver(i) coordination polymers: progress report and overview. <i>CrystEngComm</i>. 2013;15(21). doi:<a href=\"https://doi.org/10.1039/c2ce26388b\">10.1039/c2ce26388b</a>"},"status":"public","user_id":"16199","volume":15,"_id":"13526","funded_apc":"1"},{"date_created":"2020-02-10T12:01:26Z","type":"journal_article","department":[{"_id":"15"},{"_id":"170"},{"_id":"297"},{"_id":"35"},{"_id":"27"}],"publication":"Journal of the American Chemical Society","citation":{"bibtex":"@article{Tautz_Da Como_Wiebeler_Soavi_Dumsch_Fröhlich_Grancini_Allard_Scherf_Cerullo_et al._2013, title={Charge Photogeneration in Donor–Acceptor Conjugated Materials: Influence of Excess Excitation Energy and Chain Length}, DOI={<a href=\"https://doi.org/10.1021/ja309252a\">10.1021/ja309252a</a>}, journal={Journal of the American Chemical Society}, author={Tautz, Raphael and Da Como, Enrico and Wiebeler, Christian and Soavi, Giancarlo and Dumsch, Ines and Fröhlich, Nils and Grancini, Giulia and Allard, Sybille and Scherf, Ullrich and Cerullo, Giulio and et al.}, year={2013}, pages={4282–4290} }","chicago":"Tautz, Raphael, Enrico Da Como, Christian Wiebeler, Giancarlo Soavi, Ines Dumsch, Nils Fröhlich, Giulia Grancini, et al. “Charge Photogeneration in Donor–Acceptor Conjugated Materials: Influence of Excess Excitation Energy and Chain Length.” <i>Journal of the American Chemical Society</i>, 2013, 4282–90. <a href=\"https://doi.org/10.1021/ja309252a\">https://doi.org/10.1021/ja309252a</a>.","short":"R. Tautz, E. Da Como, C. Wiebeler, G. Soavi, I. Dumsch, N. Fröhlich, G. Grancini, S. Allard, U. Scherf, G. Cerullo, S. Schumacher, J. Feldmann, Journal of the American Chemical Society (2013) 4282–4290.","ama":"Tautz R, Da Como E, Wiebeler C, et al. Charge Photogeneration in Donor–Acceptor Conjugated Materials: Influence of Excess Excitation Energy and Chain Length. <i>Journal of the American Chemical Society</i>. Published online 2013:4282-4290. doi:<a href=\"https://doi.org/10.1021/ja309252a\">10.1021/ja309252a</a>","ieee":"R. 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Charge Photogeneration in Donor–Acceptor Conjugated Materials: Influence of Excess Excitation Energy and Chain Length. <i>Journal of the American Chemical Society</i>, 4282–4290. <a href=\"https://doi.org/10.1021/ja309252a\">https://doi.org/10.1021/ja309252a</a>"},"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"page":"4282-4290","language":[{"iso":"eng"}],"_id":"15867","user_id":"16199","doi":"10.1021/ja309252a","year":"2013","status":"public","title":"Charge Photogeneration in Donor–Acceptor Conjugated Materials: Influence of Excess Excitation Energy and Chain Length","author":[{"full_name":"Tautz, Raphael","last_name":"Tautz","first_name":"Raphael"},{"full_name":"Da Como, Enrico","first_name":"Enrico","last_name":"Da Como"},{"full_name":"Wiebeler, Christian","first_name":"Christian","last_name":"Wiebeler"},{"full_name":"Soavi, Giancarlo","first_name":"Giancarlo","last_name":"Soavi"},{"last_name":"Dumsch","first_name":"Ines","full_name":"Dumsch, Ines"},{"full_name":"Fröhlich, Nils","first_name":"Nils","last_name":"Fröhlich"},{"full_name":"Grancini, Giulia","last_name":"Grancini","first_name":"Giulia"},{"full_name":"Allard, Sybille","last_name":"Allard","first_name":"Sybille"},{"full_name":"Scherf, Ullrich","first_name":"Ullrich","last_name":"Scherf"},{"full_name":"Cerullo, Giulio","last_name":"Cerullo","first_name":"Giulio"},{"id":"27271","orcid":"0000-0003-4042-4951","last_name":"Schumacher","first_name":"Stefan","full_name":"Schumacher, Stefan"},{"full_name":"Feldmann, Jochen","first_name":"Jochen","last_name":"Feldmann"}],"publication_identifier":{"issn":["0002-7863","1520-5126"]},"publication_status":"published","date_updated":"2025-12-05T14:53:44Z"},{"date_updated":"2025-12-05T14:53:15Z","publication_status":"published","title":"Formation and control of Turing patterns in a coherent quantum fluid","status":"public","year":"2013","publication_identifier":{"issn":["2045-2322"]},"author":[{"last_name":"Ardizzone","first_name":"Vincenzo","full_name":"Ardizzone, Vincenzo"},{"full_name":"Lewandowski, Przemyslaw","last_name":"Lewandowski","first_name":"Przemyslaw"},{"last_name":"Luk","first_name":"M. 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Two-photon physics with quantum-dot biexcitons. <i>ULTRAFAST PHENOMENA AND NANOPHOTONICS XVII</i>. <a href=\"https://doi.org/10.1117/12.2004191\">https://doi.org/10.1117/12.2004191</a>","chicago":"Schumacher, Stefan, and Artur Zrenner. “Two-Photon Physics with Quantum-Dot Biexcitons.” <i>ULTRAFAST PHENOMENA AND NANOPHOTONICS XVII</i>, 2013. <a href=\"https://doi.org/10.1117/12.2004191\">https://doi.org/10.1117/12.2004191</a>.","short":"S. Schumacher, A. 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From this, we calculate the linear absorption spectrum for arbitrary polarization directions of the incident light, providing insight into all optically allowed transition. We show that the transverse absorption peaks can be selectively excited with circularly polarized light and spectrally resolved in an axial magnetic field."}],"_id":"15871","user_id":"16199","volume":88,"status":"public","citation":{"apa":"Liu, H., Schumacher, S., &#38; Meier, T. (2013). Selection rules and linear absorption spectra of carbon nanotubes in axial magnetic fields. <i>Physical Review B</i>, <i>88</i>(3), Article 035429. <a href=\"https://doi.org/10.1103/physrevb.88.035429\">https://doi.org/10.1103/physrevb.88.035429</a>","mla":"Liu, Hong, et al. “Selection Rules and Linear Absorption Spectra of Carbon Nanotubes in Axial Magnetic Fields.” <i>Physical Review B</i>, vol. 88, no. 3, 035429, 2013, doi:<a href=\"https://doi.org/10.1103/physrevb.88.035429\">10.1103/physrevb.88.035429</a>.","ieee":"H. Liu, S. Schumacher, and T. Meier, “Selection rules and linear absorption spectra of carbon nanotubes in axial magnetic fields,” <i>Physical Review B</i>, vol. 88, no. 3, Art. no. 035429, 2013, doi: <a href=\"https://doi.org/10.1103/physrevb.88.035429\">10.1103/physrevb.88.035429</a>.","short":"H. Liu, S. Schumacher, T. Meier, Physical Review B 88 (2013).","ama":"Liu H, Schumacher S, Meier T. 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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>","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} }","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>.","chicago":"Ling, Sanliang, Stefan Schumacher, Ian Galbraith, and Martin J. 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Sumfleth, A. Harbach, S. Fechner, in: Annual Meeting of the National Association for Research in Science Teaching [NARST], 6-9 April, Rio Grande, Puerto Rico, USA, 2013.","chicago":"Sumfleth, Elke, Andrea Harbach, and Sabine Fechner. “Investigating the Effects of Problem-Orientation and Interconnectedness in Context-Based Learning Tasks.” In <i>Annual Meeting of the National Association for Research in Science Teaching [NARST], 6-9 April, Rio Grande, Puerto Rico, USA</i>, 2013.","ieee":"E. Sumfleth, A. Harbach, and S. Fechner, “Investigating the effects of problem-orientation and interconnectedness in context-based learning tasks,” 2013.","apa":"Sumfleth, E., Harbach, A., &#38; Fechner, S. (2013). Investigating the effects of problem-orientation and interconnectedness in context-based learning tasks. <i>Annual Meeting of the National Association for Research in Science Teaching [NARST], 6-9 April, Rio Grande, Puerto Rico, USA</i>.","bibtex":"@inproceedings{Sumfleth_Harbach_Fechner_2013, title={Investigating the effects of problem-orientation and interconnectedness in context-based learning tasks}, booktitle={Annual Meeting of the National Association for Research in Science Teaching [NARST], 6-9 April, Rio Grande, Puerto Rico, USA}, author={Sumfleth, Elke and Harbach, Andrea and Fechner, Sabine}, year={2013} }","ama":"Sumfleth E, Harbach A, Fechner S. Investigating the effects of problem-orientation and interconnectedness in context-based learning tasks. In: <i>Annual Meeting of the National Association for Research in Science Teaching [NARST], 6-9 April, Rio Grande, Puerto Rico, USA</i>. ; 2013.","mla":"Sumfleth, Elke, et al. “Investigating the Effects of Problem-Orientation and Interconnectedness in Context-Based Learning Tasks.” <i>Annual Meeting of the National Association for Research in Science Teaching [NARST], 6-9 April, Rio Grande, Puerto Rico, USA</i>, 2013."}},{"publication":"Ferroelectrics","date_created":"2019-10-15T06:45:01Z","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"type":"journal_article","publication_identifier":{"issn":["0015-0193","1563-5112"]},"author":[{"full_name":"Riefer, A.","last_name":"Riefer","first_name":"A."},{"first_name":"S.","last_name":"Sanna","full_name":"Sanna, S."},{"first_name":"Wolf Gero","last_name":"Schmidt","orcid":"0000-0002-2717-5076","full_name":"Schmidt, Wolf Gero","id":"468"}],"year":"2013","title":"LiNb1-xTaxO3Electronic Structure and Optical Response fromFirst-PrinciplesCalculations","intvolume":"       447","date_updated":"2025-12-16T07:52:52Z","publication_status":"published","language":[{"iso":"eng"}],"doi":"10.1080/00150193.2013.821904","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>."},"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"status":"public","funded_apc":"1","_id":"13819","page":"78-85","volume":447,"user_id":"16199"}]