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(Eds.). (2017). <i>Perspektiven der Edition musikdramatischer Texte</i>. De Gruyter. <a href=\"https://doi.org/10.1515/9783110549812\">https://doi.org/10.1515/9783110549812</a>","ieee":"T. Betzwieser, N. Dubowy, and A. Münzmay, Eds., <i>Perspektiven der Edition musikdramatischer Texte</i>. De Gruyter, 2017.","chicago":"Betzwieser, Thomas, Norbert Dubowy, and Andreas Münzmay, eds. <i>Perspektiven der Edition musikdramatischer Texte</i>. De Gruyter, 2017. <a href=\"https://doi.org/10.1515/9783110549812\">https://doi.org/10.1515/9783110549812</a>.","short":"T. Betzwieser, N. Dubowy, A. Münzmay, eds., Perspektiven der Edition musikdramatischer Texte, De Gruyter, 2017.","mla":"Betzwieser, Thomas, et al., editors. <i>Perspektiven der Edition musikdramatischer Texte</i>. De Gruyter, 2017, doi:<a href=\"https://doi.org/10.1515/9783110549812\">10.1515/9783110549812</a>.","ama":"Betzwieser T, Dubowy N, Münzmay A, eds. <i>Perspektiven der Edition musikdramatischer Texte</i>. De Gruyter; 2017. doi:<a href=\"https://doi.org/10.1515/9783110549812\">10.1515/9783110549812</a>","bibtex":"@book{Betzwieser_Dubowy_Münzmay_2017, title={Perspektiven der Edition musikdramatischer Texte}, DOI={<a href=\"https://doi.org/10.1515/9783110549812\">10.1515/9783110549812</a>}, publisher={De Gruyter}, year={2017} }"},"related_material":{"record":[{"relation":"published_in","id":"47482","status":"public"},{"status":"public","id":"47483","relation":"published_in"}]},"quality_controlled":"1","date_created":"2023-09-27T07:01:28Z","type":"book_editor","department":[{"_id":"572"},{"_id":"856"}]},{"publication_status":"published","date_updated":"2024-02-19T11:17:35Z","intvolume":"        32","year":"2017","title":"Digitalität in der Musikwissenschaft","main_file_link":[{"url":"https://www.academia.edu/44468455/Digitalit%C3%A4t_in_der_Musikwissenschaft_Themenheft"}],"language":[{"iso":"ger"},{"iso":"eng"}],"abstract":[{"text":"Sechs Autorinnen und Autoren widmeten sich für das vorliegende Musiktheorie- Heft aus unterschiedlichsten Blickwinkeln dem Themenfeld der ›Digitalität in der Musikwissenschaft‹. Die Schwierigkeiten eines solchen Unterfangens beginnen im Grunde bei ungeklärten Fragen größeren Maßstabes wie etwa bei der Frage, was genau ›Digitalität‹ sein könnte (ein Textualitätsphänomen, eine spezifische Medialität, eine Methode, noch etwas ganz anderes, oder alles zugleich?) oder bei der Frage nach der Geschichte und Entwicklung von Digitalität (wann begann Digitalität, gibt es überhaupt eine Digitalität oder nicht vielmehr viele ›Digitalitäten‹, wie bedingen und durchdringen sich diese?) oder auch bei der Methodenfrage, wie Digitalität überhaupt beobachtet werden könnte (wären etwa rein ›konventionelle‹ Ansätze in Bezug auf digitale Sachverhalte überhaupt möglich, oder ist Digitales a priori nur mit digitalen Methodenschritten zugänglich?). Solchen Aporien zum Trotz haben die Autorinnen und Autoren sich bereitgefunden, Erkundungen und Vermessungen jeweils bestimmter Regionen dieses weiten Feldes zu versuchen: Thematisiert werden die historisch gewachsene Datenformate-Vielfalt aus dem Bereich Computermusik und Musikinformatik (Albert Gräf) und das durch Jahrzehnte hindurch fortentwickelte methodische Spektrum computergestützter Analyse (Nico Schüler) ebenso wie die Sicht zeitgenössischer Komponisten auf ihre eigenen digitalen Arbeitsumgebungen (Marcus Erbe), die theoretischen und pragmatischen Positionen der aktuellen Digitalen Musikedition (Johannes Kepper und Laurent Pugin) sowie die mit digitalen Daten verbundenen Globalisierungspotenziale im Bereich der ethnologischen Musikforschung (Judith Haug). Der Blick geht dabei jeweils vom eigenen disziplinären Standpunkt beziehungsweise von den jeweils im eigenen fachlichen Bereich vornehmlich anfallenden Datensorten und den jeweils gängigen digitalen Methodiken aus. 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Yulin, Scientific Reports 7 (2017)."}},{"citation":{"mla":"Prikoszovits, Matthias. “Ein Universitäres DaF-Unterrichtsprojekt Im Spiegel von Curriculumdiskussion Und Berufsbezogenem Fremdsprachenunterricht.” <i>Informationen Deutsch Als Fremdsprache</i>, vol. 44, no. 1, Walter de Gruyter GmbH, 2017, pp. 85–100, doi:<a href=\"https://doi.org/10.1515/infodaf-2017-0003\">10.1515/infodaf-2017-0003</a>.","bibtex":"@article{Prikoszovits_2017, title={Ein universitäres DaF-Unterrichtsprojekt im Spiegel von Curriculumdiskussion und berufsbezogenem Fremdsprachenunterricht}, volume={44}, DOI={<a href=\"https://doi.org/10.1515/infodaf-2017-0003\">10.1515/infodaf-2017-0003</a>}, number={1}, journal={Informationen Deutsch als Fremdsprache}, publisher={Walter de Gruyter GmbH}, author={Prikoszovits, Matthias}, year={2017}, pages={85–100} }","ama":"Prikoszovits M. Ein universitäres DaF-Unterrichtsprojekt im Spiegel von Curriculumdiskussion und berufsbezogenem Fremdsprachenunterricht. <i>Informationen Deutsch als Fremdsprache</i>. 2017;44(1):85-100. doi:<a href=\"https://doi.org/10.1515/infodaf-2017-0003\">10.1515/infodaf-2017-0003</a>","ieee":"M. Prikoszovits, “Ein universitäres DaF-Unterrichtsprojekt im Spiegel von Curriculumdiskussion und berufsbezogenem Fremdsprachenunterricht,” <i>Informationen Deutsch als Fremdsprache</i>, vol. 44, no. 1, pp. 85–100, 2017, doi: <a href=\"https://doi.org/10.1515/infodaf-2017-0003\">10.1515/infodaf-2017-0003</a>.","apa":"Prikoszovits, M. (2017). Ein universitäres DaF-Unterrichtsprojekt im Spiegel von Curriculumdiskussion und berufsbezogenem Fremdsprachenunterricht. <i>Informationen Deutsch Als Fremdsprache</i>, <i>44</i>(1), 85–100. <a href=\"https://doi.org/10.1515/infodaf-2017-0003\">https://doi.org/10.1515/infodaf-2017-0003</a>","short":"M. Prikoszovits, Informationen Deutsch Als Fremdsprache 44 (2017) 85–100.","chicago":"Prikoszovits, Matthias. “Ein Universitäres DaF-Unterrichtsprojekt Im Spiegel von Curriculumdiskussion Und Berufsbezogenem Fremdsprachenunterricht.” <i>Informationen Deutsch Als Fremdsprache</i> 44, no. 1 (2017): 85–100. <a href=\"https://doi.org/10.1515/infodaf-2017-0003\">https://doi.org/10.1515/infodaf-2017-0003</a>."},"status":"public","user_id":"14931","volume":44,"page":"85-100","publisher":"Walter de Gruyter GmbH","_id":"38522","extern":"1","abstract":[{"lang":"eng","text":"<jats:title>Zusammenfassung</jats:title><jats:p>Im Beitrag wird zunächst erläutert, wie sich Curriculumforschung und berufsbezogenes Lernen und Lehren im Bereich Deutsch als Fremdsprache seit den 1990er Jahren entwickelt haben, um in einem weiteren Schritt zu beschreiben, wie sich ein konkretes Unterrichtsprojekt in die DaF-Curriculumdiskussion eingliedert. Dabei wird vor allem auf die Frage eingegangen, ob die Forderung nach einer Berufsorientierung im universitären Fremdsprachenunterricht mit dem Unterrichtsprojekt umgesetzt wurde. Untersuchungsgegenstand ist eine im Jahr 2014 an der Germanistik der University of St Andrews (Schottland, GB) durchgeführte, benotete Projektarbeit, bei der Studierende des vierten und letzten Studienjahres Werbeclips drehen mussten.</jats:p>"}],"issue":"1","publication":"Informationen Deutsch als Fremdsprache","keyword":["General Medicine"],"type":"journal_article","department":[{"_id":"597"}],"date_created":"2023-01-23T21:03:54Z","publication_status":"published","date_updated":"2023-05-04T08:50:15Z","intvolume":"        44","year":"2017","title":"Ein universitäres DaF-Unterrichtsprojekt im Spiegel von Curriculumdiskussion und berufsbezogenem Fremdsprachenunterricht","publication_identifier":{"issn":["2511-0853","0724-9616"]},"author":[{"id":"95411","full_name":"Prikoszovits, Matthias","last_name":"Prikoszovits","first_name":"Matthias"}],"doi":"10.1515/infodaf-2017-0003","alternative_title":["Britische Studierende drehen Werbeclips"],"language":[{"iso":"eng"}]},{"date_updated":"2025-06-06T08:29:48Z","conference":{"name":"28th Annual International Solid Freeform Fabrication Symposium 2017","start_date":"2017-11-08","location":"Austin, Texas, USA","end_date":"2017-11-10"},"author":[{"id":"11207","first_name":"Dominik","last_name":"Ahlers","full_name":"Ahlers, Dominik"},{"last_name":"Koppa","first_name":"Peter","full_name":"Koppa, Peter"},{"first_name":"Florian","last_name":"Hengsbach","full_name":"Hengsbach, Florian","id":"14073"},{"full_name":"Gloetter, P.","last_name":"Gloetter","first_name":"P."},{"full_name":"Altmann, A.","last_name":"Altmann","first_name":"A."},{"id":"43720","last_name":"Schaper","first_name":"Mirko","full_name":"Schaper, Mirko"},{"last_name":"Tröster","first_name":"Thomas","full_name":"Tröster, Thomas","id":"553"}],"status":"public","title":"Increasing process speed in the laser melting process of Ti6Al4V and the reduction of pores during hot isostatic pressing","year":"2017","user_id":"15952","language":[{"iso":"eng"}],"_id":"16066","citation":{"ieee":"D. Ahlers <i>et al.</i>, “Increasing process speed in the laser melting process of Ti6Al4V and the reduction of pores during hot isostatic pressing,” presented at the 28th Annual International Solid Freeform Fabrication Symposium 2017, Austin, Texas, USA, 2017.","apa":"Ahlers, D., Koppa, P., Hengsbach, F., Gloetter, P., Altmann, A., Schaper, M., &#38; Tröster, T. (2017). Increasing process speed in the laser melting process of Ti6Al4V and the reduction of pores during hot isostatic pressing. <i>Proceedings of the 28th Annual InternationalSolid Freeform Fabrication Symposium – An Additive Manufacturing Conference</i>. 28th Annual International Solid Freeform Fabrication Symposium 2017, Austin, Texas, USA.","chicago":"Ahlers, Dominik, Peter Koppa, Florian Hengsbach, P. Gloetter, A. Altmann, Mirko Schaper, and Thomas Tröster. “Increasing Process Speed in the Laser Melting Process of Ti6Al4V and the Reduction of Pores during Hot Isostatic Pressing.” In <i>Proceedings of the 28th Annual InternationalSolid Freeform Fabrication Symposium – An Additive Manufacturing Conference</i>, 2017.","short":"D. Ahlers, P. Koppa, F. Hengsbach, P. Gloetter, A. Altmann, M. Schaper, T. Tröster, in: Proceedings of the 28th Annual InternationalSolid Freeform Fabrication Symposium – An Additive Manufacturing Conference, 2017.","mla":"Ahlers, Dominik, et al. “Increasing Process Speed in the Laser Melting Process of Ti6Al4V and the Reduction of Pores during Hot Isostatic Pressing.” <i>Proceedings of the 28th Annual InternationalSolid Freeform Fabrication Symposium – An Additive Manufacturing Conference</i>, 2017.","bibtex":"@inproceedings{Ahlers_Koppa_Hengsbach_Gloetter_Altmann_Schaper_Tröster_2017, title={Increasing process speed in the laser melting process of Ti6Al4V and the reduction of pores during hot isostatic pressing}, booktitle={Proceedings of the 28th Annual InternationalSolid Freeform Fabrication Symposium – An Additive Manufacturing Conference}, author={Ahlers, Dominik and Koppa, Peter and Hengsbach, Florian and Gloetter, P. and Altmann, A. and Schaper, Mirko and Tröster, Thomas}, year={2017} }","ama":"Ahlers D, Koppa P, Hengsbach F, et al. Increasing process speed in the laser melting process of Ti6Al4V and the reduction of pores during hot isostatic pressing. In: <i>Proceedings of the 28th Annual InternationalSolid Freeform Fabrication Symposium – An Additive Manufacturing Conference</i>. ; 2017."},"publication":"Proceedings of the 28th Annual InternationalSolid Freeform Fabrication Symposium – An Additive Manufacturing Conference","department":[{"_id":"9"},{"_id":"321"},{"_id":"149"},{"_id":"219"},{"_id":"158"}],"type":"conference","date_created":"2020-02-24T16:41:38Z"},{"user_id":"16199","ddc":["530"],"volume":2017,"publisher":"Hindawi","_id":"10023","has_accepted_license":"1","status":"public","oa":"1","external_id":{"isi":["000394873300001"]},"quality_controlled":"1","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"},{"name":"TRR 142","_id":"53"},{"_id":"55","name":"TRR 142 - Project Area B"},{"name":"TRR 142 - Subproject B4","_id":"69"},{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"file_date_updated":"2020-08-30T14:37:31Z","citation":{"mla":"Schmidt, Falko, et al. “Consistent Atomic Geometries and Electronic Structure of Five Phases of Potassium Niobate from Density-Functional Theory.” <i>Advances in Materials Science and Engineering</i>, vol. 2017, 3981317, Hindawi, 2017, doi:<a href=\"https://doi.org/10.1155/2017/3981317\">10.1155/2017/3981317</a>.","bibtex":"@article{Schmidt_Landmann_Rauls_Argiolas_Sanna_Schmidt_Schindlmayr_2017, title={Consistent atomic geometries and electronic structure of five phases of potassium niobate from density-functional theory}, volume={2017}, DOI={<a href=\"https://doi.org/10.1155/2017/3981317\">10.1155/2017/3981317</a>}, number={3981317}, journal={Advances in Materials Science and Engineering}, publisher={Hindawi}, author={Schmidt, Falko and Landmann, Marc and Rauls, Eva and Argiolas, Nicola and Sanna, Simone and Schmidt, Wolf Gero and Schindlmayr, Arno}, year={2017} }","ama":"Schmidt F, Landmann M, Rauls E, et al. Consistent atomic geometries and electronic structure of five phases of potassium niobate from density-functional theory. <i>Advances in Materials Science and Engineering</i>. 2017;2017. doi:<a href=\"https://doi.org/10.1155/2017/3981317\">10.1155/2017/3981317</a>","ieee":"F. Schmidt <i>et al.</i>, “Consistent atomic geometries and electronic structure of five phases of potassium niobate from density-functional theory,” <i>Advances in Materials Science and Engineering</i>, vol. 2017, Art. no. 3981317, 2017, doi: <a href=\"https://doi.org/10.1155/2017/3981317\">10.1155/2017/3981317</a>.","apa":"Schmidt, F., Landmann, M., Rauls, E., Argiolas, N., Sanna, S., Schmidt, W. G., &#38; Schindlmayr, A. (2017). Consistent atomic geometries and electronic structure of five phases of potassium niobate from density-functional theory. <i>Advances in Materials Science and Engineering</i>, <i>2017</i>, Article 3981317. <a href=\"https://doi.org/10.1155/2017/3981317\">https://doi.org/10.1155/2017/3981317</a>","chicago":"Schmidt, Falko, Marc Landmann, Eva Rauls, Nicola Argiolas, Simone Sanna, Wolf Gero Schmidt, and Arno Schindlmayr. “Consistent Atomic Geometries and Electronic Structure of Five Phases of Potassium Niobate from Density-Functional Theory.” <i>Advances in Materials Science and Engineering</i> 2017 (2017). <a href=\"https://doi.org/10.1155/2017/3981317\">https://doi.org/10.1155/2017/3981317</a>.","short":"F. Schmidt, M. Landmann, E. Rauls, N. Argiolas, S. Sanna, W.G. Schmidt, A. Schindlmayr, Advances in Materials Science and Engineering 2017 (2017)."},"isi":"1","doi":"10.1155/2017/3981317","article_number":"3981317","language":[{"iso":"eng"}],"publication_status":"published","date_updated":"2025-12-05T09:58:11Z","article_type":"original","intvolume":"      2017","title":"Consistent atomic geometries and electronic structure of five phases of potassium niobate from density-functional theory","year":"2017","publication_identifier":{"eissn":["1687-8442"],"issn":["1687-8434"]},"author":[{"full_name":"Schmidt, Falko","last_name":"Schmidt","first_name":"Falko","orcid":"0000-0002-5071-5528","id":"35251"},{"last_name":"Landmann","first_name":"Marc","full_name":"Landmann, Marc"},{"first_name":"Eva","last_name":"Rauls","full_name":"Rauls, Eva"},{"full_name":"Argiolas, Nicola","last_name":"Argiolas","first_name":"Nicola"},{"full_name":"Sanna, Simone","last_name":"Sanna","first_name":"Simone"},{"last_name":"Schmidt","first_name":"Wolf Gero","orcid":"0000-0002-2717-5076","full_name":"Schmidt, Wolf Gero","id":"468"},{"last_name":"Schindlmayr","orcid":"0000-0002-4855-071X","first_name":"Arno","full_name":"Schindlmayr, Arno","id":"458"}],"type":"journal_article","department":[{"_id":"295"},{"_id":"296"},{"_id":"230"},{"_id":"429"},{"_id":"15"},{"_id":"35"},{"_id":"27"}],"file":[{"title":"Consistent atomic geometries and electronic structure of five phases of potassium niobate from density-functional theory","content_type":"application/pdf","file_id":"18538","date_updated":"2020-08-30T14:37:31Z","relation":"main_file","access_level":"open_access","file_size":985948,"file_name":"3981317.pdf","description":"Creative Commons Attribution 4.0 International Public License (CC BY 4.0)","date_created":"2020-08-28T09:27:19Z","creator":"schindlm"}],"date_created":"2019-05-29T07:48:32Z","abstract":[{"lang":"eng","text":"We perform a comprehensive theoretical study of the structural and electronic properties of potassium niobate (KNbO3) in the cubic, tetragonal, orthorhombic, monoclinic, and rhombohedral phase, based on density-functional theory. The influence of different parametrizations of the exchange-correlation functional on the investigated properties is analyzed in detail, and the results are compared to available experimental data. We argue that the PBEsol and AM05 generalized gradient approximations as well as the RTPSS meta-generalized gradient approximation yield consistently accurate structural data for both the external and internal degrees of freedom and are overall superior to the local-density approximation or other conventional generalized gradient approximations for the structural characterization of KNbO3. Band-structure calculations using a HSE-type hybrid functional further indicate significant near degeneracies of band-edge states in all phases which are expected to be relevant for the optical response of the material."}],"publication":"Advances in Materials Science and Engineering"},{"oa":"1","external_id":{"isi":["000416562300001"]},"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"},{"_id":"53","name":"TRR 142"},{"name":"TRR 142 - Project Area B","_id":"55"},{"_id":"69","name":"TRR 142 - Subproject B4"},{"_id":"68","name":"TRR 142 - Subproject B3"}],"quality_controlled":"1","citation":{"mla":"Friedrich, Michael, et al. “Optical Properties of Titanium-Doped Lithium Niobate from Time-Dependent Density-Functional Theory.” <i>Physical Review Materials</i>, vol. 1, no. 3, 034401, American Physical Society, 2017, doi:<a href=\"https://doi.org/10.1103/PhysRevMaterials.1.034401\">10.1103/PhysRevMaterials.1.034401</a>.","bibtex":"@article{Friedrich_Schmidt_Schindlmayr_Sanna_2017, title={Optical properties of titanium-doped lithium niobate from time-dependent density-functional theory}, volume={1}, DOI={<a href=\"https://doi.org/10.1103/PhysRevMaterials.1.034401\">10.1103/PhysRevMaterials.1.034401</a>}, number={3034401}, journal={Physical Review Materials}, publisher={American Physical Society}, author={Friedrich, Michael and Schmidt, Wolf Gero and Schindlmayr, Arno and Sanna, Simone}, year={2017} }","ama":"Friedrich M, Schmidt WG, Schindlmayr A, Sanna S. Optical properties of titanium-doped lithium niobate from time-dependent density-functional theory. <i>Physical Review Materials</i>. 2017;1(3). doi:<a href=\"https://doi.org/10.1103/PhysRevMaterials.1.034401\">10.1103/PhysRevMaterials.1.034401</a>","ieee":"M. Friedrich, W. G. Schmidt, A. Schindlmayr, and S. Sanna, “Optical properties of titanium-doped lithium niobate from time-dependent density-functional theory,” <i>Physical Review Materials</i>, vol. 1, no. 3, Art. no. 034401, 2017, doi: <a href=\"https://doi.org/10.1103/PhysRevMaterials.1.034401\">10.1103/PhysRevMaterials.1.034401</a>.","apa":"Friedrich, M., Schmidt, W. G., Schindlmayr, A., &#38; Sanna, S. (2017). Optical properties of titanium-doped lithium niobate from time-dependent density-functional theory. <i>Physical Review Materials</i>, <i>1</i>(3), Article 034401. <a href=\"https://doi.org/10.1103/PhysRevMaterials.1.034401\">https://doi.org/10.1103/PhysRevMaterials.1.034401</a>","short":"M. Friedrich, W.G. Schmidt, A. Schindlmayr, S. Sanna, Physical Review Materials 1 (2017).","chicago":"Friedrich, Michael, Wolf Gero Schmidt, Arno Schindlmayr, and Simone Sanna. “Optical Properties of Titanium-Doped Lithium Niobate from Time-Dependent Density-Functional Theory.” <i>Physical Review Materials</i> 1, no. 3 (2017). <a href=\"https://doi.org/10.1103/PhysRevMaterials.1.034401\">https://doi.org/10.1103/PhysRevMaterials.1.034401</a>."},"isi":"1","file_date_updated":"2020-08-30T14:36:11Z","volume":1,"ddc":["530"],"user_id":"16199","_id":"10021","publisher":"American Physical Society","has_accepted_license":"1","status":"public","department":[{"_id":"295"},{"_id":"296"},{"_id":"230"},{"_id":"429"},{"_id":"35"},{"_id":"27"}],"type":"journal_article","date_created":"2019-05-29T07:42:33Z","file":[{"title":"Optical properties of titanium-doped lithium niobate from time-dependent density-functional theory","file_id":"18467","content_type":"application/pdf","relation":"main_file","date_updated":"2020-08-30T14:36:11Z","file_name":"PhysRevMaterials.1.034401.pdf","access_level":"open_access","file_size":708075,"description":"© 2017 American Physical Society","date_created":"2020-08-27T19:39:54Z","creator":"schindlm"}],"related_material":{"record":[{"status":"public","id":"13410","relation":"other"}]},"abstract":[{"lang":"eng","text":"The optical properties of pristine and titanium-doped LiNbO3 are modeled from first principles. The dielectric functions are calculated within time-dependent density-functional theory, and a model long-range contribution is employed for the exchange-correlation kernel in order to account for the electron-hole binding. Our study focuses on the influence of substitutional titanium atoms on lithium sites. We show that an increasing titanium concentration enhances the values of the refractive indices and the reflectivity."}],"issue":"3","publication":"Physical Review Materials","doi":"10.1103/PhysRevMaterials.1.034401","language":[{"iso":"eng"}],"article_number":"034401","intvolume":"         1","article_type":"original","date_updated":"2025-12-05T10:07:07Z","publication_status":"published","author":[{"last_name":"Friedrich","first_name":"Michael","full_name":"Friedrich, Michael"},{"first_name":"Wolf Gero","last_name":"Schmidt","orcid":"0000-0002-2717-5076","full_name":"Schmidt, Wolf Gero","id":"468"},{"id":"458","first_name":"Arno","orcid":"0000-0002-4855-071X","last_name":"Schindlmayr","full_name":"Schindlmayr, Arno"},{"full_name":"Sanna, Simone","last_name":"Sanna","first_name":"Simone"}],"publication_identifier":{"issn":["2475-9953"]},"year":"2017","title":"Optical properties of titanium-doped lithium niobate from time-dependent density-functional theory"},{"type":"journal_article","department":[{"_id":"296"},{"_id":"295"},{"_id":"230"},{"_id":"429"},{"_id":"35"},{"_id":"15"},{"_id":"27"}],"file":[{"creator":"schindlm","description":"© 2017 American Physical Society","date_created":"2020-08-27T19:43:49Z","relation":"main_file","date_updated":"2020-08-30T14:38:50Z","file_name":"PhysRevMaterials.1.054406.pdf","file_size":1417182,"access_level":"open_access","title":"Polaron optical absorption in congruent lithium niobate from time-dependent density-functional theory","file_id":"18468","content_type":"application/pdf"}],"date_created":"2019-09-20T11:54:25Z","abstract":[{"text":"The optical properties of congruent lithium niobate are analyzed from first principles. The dielectric function of the material is calculated within time-dependent density-functional theory. The effects of isolated intrinsic defects and defect pairs, including the NbLi4+ antisite and the NbLi4+−NbNb4+ pair, commonly addressed as a bound polaron and bipolaron, respectively, are discussed in detail. In addition, we present further possible realizations of polaronic and bipolaronic systems. The absorption feature around 1.64 eV, ascribed to small bound polarons [O. F. Schirmer et al., J. Phys.: Condens. Matter 21, 123201 (2009)], is nicely reproduced within these models. Among the investigated defects, we find that the presence of bipolarons at bound interstitial-vacancy pairs NbV−VLi can best explain the experimentally observed broad absorption band at 2.5 eV. Our results provide a microscopic model for the observed optical spectra and suggest that, besides NbLi antisites and Nb and Li vacancies, Nb interstitials are also formed in congruent lithium-niobate samples.","lang":"eng"}],"issue":"5","publication":"Physical Review Materials","doi":"10.1103/PhysRevMaterials.1.054406","article_number":"054406","language":[{"iso":"eng"}],"date_updated":"2025-12-05T10:14:23Z","publication_status":"published","intvolume":"         1","article_type":"original","title":"Polaron optical absorption in congruent lithium niobate from time-dependent density-functional theory","year":"2017","author":[{"last_name":"Friedrich","first_name":"Michael","full_name":"Friedrich, Michael"},{"id":"468","first_name":"Wolf Gero","orcid":"0000-0002-2717-5076","last_name":"Schmidt","full_name":"Schmidt, Wolf Gero"},{"id":"458","full_name":"Schindlmayr, Arno","last_name":"Schindlmayr","orcid":"0000-0002-4855-071X","first_name":"Arno"},{"first_name":"Simone","last_name":"Sanna","full_name":"Sanna, Simone"}],"publication_identifier":{"eissn":["2475-9953"]},"oa":"1","external_id":{"isi":["000416586100003"]},"quality_controlled":"1","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"},{"_id":"53","name":"TRR 142"},{"_id":"55","name":"TRR 142 - Project Area B"},{"_id":"68","name":"TRR 142 - Subproject B3"},{"name":"TRR 142 - Subproject B4","_id":"69"}],"file_date_updated":"2020-08-30T14:38:50Z","citation":{"ama":"Friedrich M, Schmidt WG, Schindlmayr A, Sanna S. Polaron optical absorption in congruent lithium niobate from time-dependent density-functional theory. <i>Physical Review Materials</i>. 2017;1(5). doi:<a href=\"https://doi.org/10.1103/PhysRevMaterials.1.054406\">10.1103/PhysRevMaterials.1.054406</a>","bibtex":"@article{Friedrich_Schmidt_Schindlmayr_Sanna_2017, title={Polaron optical absorption in congruent lithium niobate from time-dependent density-functional theory}, volume={1}, DOI={<a href=\"https://doi.org/10.1103/PhysRevMaterials.1.054406\">10.1103/PhysRevMaterials.1.054406</a>}, number={5054406}, journal={Physical Review Materials}, publisher={American Physical Society}, author={Friedrich, Michael and Schmidt, Wolf Gero and Schindlmayr, Arno and Sanna, Simone}, year={2017} }","mla":"Friedrich, Michael, et al. “Polaron Optical Absorption in Congruent Lithium Niobate from Time-Dependent Density-Functional Theory.” <i>Physical Review Materials</i>, vol. 1, no. 5, 054406, American Physical Society, 2017, doi:<a href=\"https://doi.org/10.1103/PhysRevMaterials.1.054406\">10.1103/PhysRevMaterials.1.054406</a>.","short":"M. Friedrich, W.G. Schmidt, A. Schindlmayr, S. Sanna, Physical Review Materials 1 (2017).","chicago":"Friedrich, Michael, Wolf Gero Schmidt, Arno Schindlmayr, and Simone Sanna. “Polaron Optical Absorption in Congruent Lithium Niobate from Time-Dependent Density-Functional Theory.” <i>Physical Review Materials</i> 1, no. 5 (2017). <a href=\"https://doi.org/10.1103/PhysRevMaterials.1.054406\">https://doi.org/10.1103/PhysRevMaterials.1.054406</a>.","apa":"Friedrich, M., Schmidt, W. G., Schindlmayr, A., &#38; Sanna, S. (2017). Polaron optical absorption in congruent lithium niobate from time-dependent density-functional theory. <i>Physical Review Materials</i>, <i>1</i>(5), Article 054406. <a href=\"https://doi.org/10.1103/PhysRevMaterials.1.054406\">https://doi.org/10.1103/PhysRevMaterials.1.054406</a>","ieee":"M. Friedrich, W. G. Schmidt, A. Schindlmayr, and S. Sanna, “Polaron optical absorption in congruent lithium niobate from time-dependent density-functional theory,” <i>Physical Review Materials</i>, vol. 1, no. 5, Art. no. 054406, 2017, doi: <a href=\"https://doi.org/10.1103/PhysRevMaterials.1.054406\">10.1103/PhysRevMaterials.1.054406</a>."},"isi":"1","ddc":["530"],"user_id":"16199","volume":1,"publisher":"American Physical Society","_id":"13416","has_accepted_license":"1","status":"public"},{"citation":{"short":"M. Landmann, E. Rauls, W.G. Schmidt, Physical Review B 95 (2017).","chicago":"Landmann, M., E. Rauls, and Wolf Gero Schmidt. “Understanding Band Alignments in Semiconductor Heterostructures: Composition Dependence and Type-I–Type-II Transition of Natural Band Offsets in Nonpolar Zinc-BlendeAlxGa1−xN/AlyGa1−yNcomposites.” <i>Physical Review B</i> 95, no. 15 (2017). <a href=\"https://doi.org/10.1103/physrevb.95.155310\">https://doi.org/10.1103/physrevb.95.155310</a>.","apa":"Landmann, M., Rauls, E., &#38; Schmidt, W. G. (2017). Understanding band alignments in semiconductor heterostructures: Composition dependence and type-I–type-II transition of natural band offsets in nonpolar zinc-blendeAlxGa1−xN/AlyGa1−yNcomposites. <i>Physical Review B</i>, <i>95</i>(15). <a href=\"https://doi.org/10.1103/physrevb.95.155310\">https://doi.org/10.1103/physrevb.95.155310</a>","ieee":"M. Landmann, E. Rauls, and W. G. Schmidt, “Understanding band alignments in semiconductor heterostructures: Composition dependence and type-I–type-II transition of natural band offsets in nonpolar zinc-blendeAlxGa1−xN/AlyGa1−yNcomposites,” <i>Physical Review B</i>, vol. 95, no. 15, 2017, doi: <a href=\"https://doi.org/10.1103/physrevb.95.155310\">10.1103/physrevb.95.155310</a>.","ama":"Landmann M, Rauls E, Schmidt WG. Understanding band alignments in semiconductor heterostructures: Composition dependence and type-I–type-II transition of natural band offsets in nonpolar zinc-blendeAlxGa1−xN/AlyGa1−yNcomposites. <i>Physical Review B</i>. 2017;95(15). doi:<a href=\"https://doi.org/10.1103/physrevb.95.155310\">10.1103/physrevb.95.155310</a>","bibtex":"@article{Landmann_Rauls_Schmidt_2017, title={Understanding band alignments in semiconductor heterostructures: Composition dependence and type-I–type-II transition of natural band offsets in nonpolar zinc-blendeAlxGa1−xN/AlyGa1−yNcomposites}, volume={95}, DOI={<a href=\"https://doi.org/10.1103/physrevb.95.155310\">10.1103/physrevb.95.155310</a>}, number={15}, journal={Physical Review B}, author={Landmann, M. and Rauls, E. and Schmidt, Wolf Gero}, year={2017} }","mla":"Landmann, M., et al. “Understanding Band Alignments in Semiconductor Heterostructures: Composition Dependence and Type-I–Type-II Transition of Natural Band Offsets in Nonpolar Zinc-BlendeAlxGa1−xN/AlyGa1−yNcomposites.” <i>Physical Review B</i>, vol. 95, no. 15, 2017, doi:<a href=\"https://doi.org/10.1103/physrevb.95.155310\">10.1103/physrevb.95.155310</a>."},"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"},{"name":"TRR 142","_id":"53"},{"_id":"55","name":"TRR 142 - Project Area B"},{"name":"TRR 142 - Subproject B1","_id":"66"},{"_id":"69","name":"TRR 142 - Subproject B4"}],"_id":"13421","funded_apc":"1","user_id":"16199","volume":95,"status":"public","date_created":"2019-09-20T12:04:03Z","type":"journal_article","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"},{"_id":"429"}],"publication":"Physical Review B","issue":"15","language":[{"iso":"eng"}],"doi":"10.1103/physrevb.95.155310","title":"Understanding band alignments in semiconductor heterostructures: Composition dependence and type-I–type-II transition of natural band offsets in nonpolar zinc-blendeAlxGa1−xN/AlyGa1−yNcomposites","year":"2017","author":[{"full_name":"Landmann, M.","last_name":"Landmann","first_name":"M."},{"last_name":"Rauls","first_name":"E.","full_name":"Rauls, E."},{"id":"468","first_name":"Wolf Gero","orcid":"0000-0002-2717-5076","last_name":"Schmidt","full_name":"Schmidt, Wolf Gero"}],"publication_identifier":{"issn":["2469-9950","2469-9969"]},"publication_status":"published","date_updated":"2025-12-05T10:11:42Z","intvolume":"        95"},{"user_id":"16199","volume":96,"_id":"13414","funded_apc":"1","status":"public","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"},{"name":"TRR 142","_id":"53"},{"name":"TRR 142 - Project Area B","_id":"55"},{"_id":"69","name":"TRR 142 - Subproject B4"}],"citation":{"apa":"Riefer, A., &#38; Schmidt, W. G. (2017). Solving the Bethe-Salpeter equation for the second-harmonic generation in Zn chalcogenides. <i>Physical Review B</i>, <i>96</i>(23). <a href=\"https://doi.org/10.1103/physrevb.96.235206\">https://doi.org/10.1103/physrevb.96.235206</a>","ieee":"A. Riefer and W. G. Schmidt, “Solving the Bethe-Salpeter equation for the second-harmonic generation in Zn chalcogenides,” <i>Physical Review B</i>, vol. 96, no. 23, 2017, doi: <a href=\"https://doi.org/10.1103/physrevb.96.235206\">10.1103/physrevb.96.235206</a>.","chicago":"Riefer, A., and Wolf Gero Schmidt. “Solving the Bethe-Salpeter Equation for the Second-Harmonic Generation in Zn Chalcogenides.” <i>Physical Review B</i> 96, no. 23 (2017). <a href=\"https://doi.org/10.1103/physrevb.96.235206\">https://doi.org/10.1103/physrevb.96.235206</a>.","short":"A. Riefer, W.G. Schmidt, Physical Review B 96 (2017).","mla":"Riefer, A., and Wolf Gero Schmidt. “Solving the Bethe-Salpeter Equation for the Second-Harmonic Generation in Zn Chalcogenides.” <i>Physical Review B</i>, vol. 96, no. 23, 2017, doi:<a href=\"https://doi.org/10.1103/physrevb.96.235206\">10.1103/physrevb.96.235206</a>.","ama":"Riefer A, Schmidt WG. Solving the Bethe-Salpeter equation for the second-harmonic generation in Zn chalcogenides. <i>Physical Review B</i>. 2017;96(23). doi:<a href=\"https://doi.org/10.1103/physrevb.96.235206\">10.1103/physrevb.96.235206</a>","bibtex":"@article{Riefer_Schmidt_2017, title={Solving the Bethe-Salpeter equation for the second-harmonic generation in Zn chalcogenides}, volume={96}, DOI={<a href=\"https://doi.org/10.1103/physrevb.96.235206\">10.1103/physrevb.96.235206</a>}, number={23}, journal={Physical Review B}, author={Riefer, A. and Schmidt, Wolf Gero}, year={2017} }"},"doi":"10.1103/physrevb.96.235206","language":[{"iso":"eng"}],"date_updated":"2025-12-05T10:15:21Z","publication_status":"published","intvolume":"        96","year":"2017","title":"Solving the Bethe-Salpeter equation for the second-harmonic generation in Zn chalcogenides","publication_identifier":{"issn":["2469-9950","2469-9969"]},"author":[{"full_name":"Riefer, A.","last_name":"Riefer","first_name":"A."},{"id":"468","full_name":"Schmidt, Wolf Gero","first_name":"Wolf Gero","orcid":"0000-0002-2717-5076","last_name":"Schmidt"}],"type":"journal_article","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"230"},{"_id":"35"},{"_id":"27"},{"_id":"429"}],"date_created":"2019-09-20T11:42:24Z","issue":"23","publication":"Physical Review B"},{"type":"journal_article","department":[{"_id":"15"},{"_id":"230"},{"_id":"35"},{"_id":"170"},{"_id":"297"},{"_id":"429"}],"date_created":"2018-07-05T12:08:38Z","abstract":[{"text":"Semiconductor quantum dots are promising sources for polarization-entangled photons. As an alternative\r\nto the usual cascaded biexciton-exciton emission, direct two-photon emission from the biexciton can be used.\r\nWith a high-quality optical resonator tuned to half the biexciton energy, a large proportion of the photons\r\ncan be steered into the two-photon emission channel. In this case the degree of polarization entanglement is\r\ninherently insensitive to the exciton fine-structure splitting. In the present work we analyze the biexciton emission\r\nwith particular emphasis on the influence of coupling of the quantum-dot cavity system to its environment.\r\nEspecially for a high-quality cavity, the coupling to the surrounding semiconductormaterial can open up additional\r\nphonon-assisted decay channels. Our analysis demonstrates that with the cavity tuned to half the biexciton energy,\r\nthe potentially detrimental influence of the phonons on the polarization entanglement is strongly suppressed—high\r\ndegrees of entanglement can still be achieved. We further discuss spectral properties and statistics of the emitted\r\ntwin photons.","lang":"eng"}],"project":[{"_id":"53","name":"TRR 142"},{"_id":"54","name":"TRR 142 - Project Area A"},{"name":"TRR 142 - Subproject A3","_id":"60"},{"_id":"53","name":"TRR 142: Maßgeschneiderte nichtlineare Photonik: Von grundlegenden Konzepten zu funktionellen Strukturen"}],"issue":"24","publication":"Physical Review B","citation":{"ieee":"D. Heinze, A. Zrenner, and S. Schumacher, “Polarization-entangled twin photons from two-photon quantum-dot emission,” <i>Physical Review B</i>, no. 24, 2017, doi: <a href=\"https://doi.org/10.1103/PhysRevB.95.245306\">10.1103/PhysRevB.95.245306</a>.","apa":"Heinze, D., Zrenner, A., &#38; Schumacher, S. (2017). Polarization-entangled twin photons from two-photon quantum-dot emission. <i>Physical Review B</i>, <i>24</i>. <a href=\"https://doi.org/10.1103/PhysRevB.95.245306\">https://doi.org/10.1103/PhysRevB.95.245306</a>","short":"D. Heinze, A. Zrenner, S. Schumacher, Physical Review B (2017).","chicago":"Heinze, Dirk, Artur Zrenner, and Stefan Schumacher. “Polarization-Entangled Twin Photons from Two-Photon Quantum-Dot Emission.” <i>Physical Review B</i>, no. 24 (2017). <a href=\"https://doi.org/10.1103/PhysRevB.95.245306\">https://doi.org/10.1103/PhysRevB.95.245306</a>.","mla":"Heinze, Dirk, et al. “Polarization-Entangled Twin Photons from Two-Photon Quantum-Dot Emission.” <i>Physical Review B</i>, no. 24, 2017, doi:<a href=\"https://doi.org/10.1103/PhysRevB.95.245306\">10.1103/PhysRevB.95.245306</a>.","bibtex":"@article{Heinze_Zrenner_Schumacher_2017, title={Polarization-entangled twin photons from two-photon quantum-dot emission}, DOI={<a href=\"https://doi.org/10.1103/PhysRevB.95.245306\">10.1103/PhysRevB.95.245306</a>}, number={24}, journal={Physical Review B}, author={Heinze, Dirk and Zrenner, Artur and Schumacher, Stefan}, year={2017} }","ama":"Heinze D, Zrenner A, Schumacher S. Polarization-entangled twin photons from two-photon quantum-dot emission. <i>Physical Review B</i>. 2017;(24). doi:<a href=\"https://doi.org/10.1103/PhysRevB.95.245306\">10.1103/PhysRevB.95.245306</a>"},"doi":"10.1103/PhysRevB.95.245306","user_id":"16199","language":[{"iso":"eng"}],"_id":"3435","date_updated":"2025-12-05T14:35:08Z","publication_status":"published","article_type":"original","title":"Polarization-entangled twin photons from two-photon quantum-dot emission","year":"2017","status":"public","publication_identifier":{"issn":["1098-0121"]},"author":[{"last_name":"Heinze","first_name":"Dirk","full_name":"Heinze, Dirk"},{"full_name":"Zrenner, Artur","orcid":"0000-0002-5190-0944","first_name":"Artur","last_name":"Zrenner","id":"606"},{"full_name":"Schumacher, Stefan","orcid":"0000-0003-4042-4951","last_name":"Schumacher","first_name":"Stefan","id":"27271"}]},{"status":"public","has_accepted_license":"1","_id":"7481","publisher":"IOP Publishing","ddc":["530"],"user_id":"16199","volume":29,"file_date_updated":"2020-08-30T14:34:08Z","citation":{"ama":"Riefer A, Weber N, Mund J, et al. Zn–VI quasiparticle gaps and optical spectra from many-body calculations. <i>Journal of Physics: Condensed Matter</i>. 2017;29(21). doi:<a href=\"https://doi.org/10.1088/1361-648x/aa6b2a\">10.1088/1361-648x/aa6b2a</a>","bibtex":"@article{Riefer_Weber_Mund_Yakovlev_Bayer_Schindlmayr_Meier_Schmidt_2017, title={Zn–VI quasiparticle gaps and optical spectra from many-body calculations}, volume={29}, DOI={<a href=\"https://doi.org/10.1088/1361-648x/aa6b2a\">10.1088/1361-648x/aa6b2a</a>}, number={21215702}, journal={Journal of Physics: Condensed Matter}, publisher={IOP Publishing}, author={Riefer, Arthur and Weber, Nils and Mund, Johannes and Yakovlev, Dmitri R. and Bayer, Manfred and Schindlmayr, Arno and Meier, Cedrik and Schmidt, Wolf Gero}, year={2017} }","mla":"Riefer, Arthur, et al. “Zn–VI Quasiparticle Gaps and Optical Spectra from Many-Body Calculations.” <i>Journal of Physics: Condensed Matter</i>, vol. 29, no. 21, 215702, IOP Publishing, 2017, doi:<a href=\"https://doi.org/10.1088/1361-648x/aa6b2a\">10.1088/1361-648x/aa6b2a</a>.","chicago":"Riefer, Arthur, Nils Weber, Johannes Mund, Dmitri R. Yakovlev, Manfred Bayer, Arno Schindlmayr, Cedrik Meier, and Wolf Gero Schmidt. “Zn–VI Quasiparticle Gaps and Optical Spectra from Many-Body Calculations.” <i>Journal of Physics: Condensed Matter</i> 29, no. 21 (2017). <a href=\"https://doi.org/10.1088/1361-648x/aa6b2a\">https://doi.org/10.1088/1361-648x/aa6b2a</a>.","short":"A. Riefer, N. Weber, J. Mund, D.R. Yakovlev, M. Bayer, A. Schindlmayr, C. Meier, W.G. Schmidt, Journal of Physics: Condensed Matter 29 (2017).","apa":"Riefer, A., Weber, N., Mund, J., Yakovlev, D. R., Bayer, M., Schindlmayr, A., Meier, C., &#38; Schmidt, W. G. (2017). Zn–VI quasiparticle gaps and optical spectra from many-body calculations. <i>Journal of Physics: Condensed Matter</i>, <i>29</i>(21), Article 215702. <a href=\"https://doi.org/10.1088/1361-648x/aa6b2a\">https://doi.org/10.1088/1361-648x/aa6b2a</a>","ieee":"A. Riefer <i>et al.</i>, “Zn–VI quasiparticle gaps and optical spectra from many-body calculations,” <i>Journal of Physics: Condensed Matter</i>, vol. 29, no. 21, Art. no. 215702, 2017, doi: <a href=\"https://doi.org/10.1088/1361-648x/aa6b2a\">10.1088/1361-648x/aa6b2a</a>."},"isi":"1","quality_controlled":"1","project":[{"name":"TRR 142","_id":"53"},{"_id":"55","name":"TRR 142 - Project Area B"},{"_id":"66","name":"TRR 142 - Subproject B1"},{"name":"TRR 142 - Subproject B4","_id":"69"},{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"external_id":{"pmid":["28374685"],"isi":["000400093100001"]},"year":"2017","title":"Zn–VI quasiparticle gaps and optical spectra from many-body calculations","author":[{"first_name":"Arthur","last_name":"Riefer","full_name":"Riefer, Arthur"},{"last_name":"Weber","first_name":"Nils","full_name":"Weber, Nils"},{"full_name":"Mund, Johannes","first_name":"Johannes","last_name":"Mund"},{"full_name":"Yakovlev, Dmitri R.","first_name":"Dmitri R.","last_name":"Yakovlev"},{"first_name":"Manfred","last_name":"Bayer","full_name":"Bayer, Manfred"},{"full_name":"Schindlmayr, Arno","last_name":"Schindlmayr","first_name":"Arno","orcid":"0000-0002-4855-071X","id":"458"},{"last_name":"Meier","orcid":"https://orcid.org/0000-0002-3787-3572","first_name":"Cedrik","full_name":"Meier, Cedrik","id":"20798"},{"full_name":"Schmidt, Wolf Gero","last_name":"Schmidt","orcid":"0000-0002-2717-5076","first_name":"Wolf Gero","id":"468"}],"publication_identifier":{"issn":["0953-8984"],"eissn":["1361-648X"]},"date_updated":"2025-12-16T11:07:33Z","publication_status":"published","intvolume":"        29","article_type":"original","article_number":"215702","language":[{"iso":"eng"}],"pmid":"1","doi":"10.1088/1361-648x/aa6b2a","issue":"21","publication":"Journal of Physics: Condensed Matter","abstract":[{"text":"The electronic band structures of hexagonal ZnO and cubic ZnS, ZnSe, and ZnTe compounds are determined within hybrid-density-functional theory and quasiparticle calculations. It is found that the band-edge energies calculated on the G0W0 (Zn chalcogenides) or GW (ZnO) level of theory agree well with experiment, while fully self-consistent QSGW calculations are required for the correct description of the Zn 3d bands. The quasiparticle band structures are used to calculate the linear response and second-harmonic-generation (SHG) spectra of the Zn–VI compounds. Excitonic effects in the optical absorption are accounted for within the Bethe–Salpeter approach. The calculated spectra are discussed in the context of previous experimental data and present SHG measurements for ZnO.","lang":"eng"}],"file":[{"date_created":"2020-08-28T14:01:15Z","description":"© 2017 IOP Publishing Ltd","creator":"schindlm","file_id":"18574","content_type":"application/pdf","title":"Zn–VI quasiparticle gaps and optical spectra from many-body calculations","file_name":"Riefer_2017_J._Phys. _Condens._Matter_29_215702.pdf","access_level":"closed","file_size":2551657,"relation":"main_file","date_updated":"2020-08-30T14:34:08Z"}],"date_created":"2019-02-04T13:46:58Z","type":"journal_article","department":[{"_id":"287"},{"_id":"295"},{"_id":"296"},{"_id":"230"},{"_id":"429"},{"_id":"35"},{"_id":"15"},{"_id":"170"},{"_id":"429"},{"_id":"27"}]}]