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Jahnke, Optics Express 20 (2012) 5335–5342.","mla":"Schumacher, Stefan, et al. “Cavity-Assisted Emission of Polarization-Entangled Photons from Biexcitons in Quantum Dots with Fine-Structure Splitting.” <i>Optics Express</i>, vol. 20, no. 5, OSA, 2012, pp. 5335–42, doi:<a href=\"https://doi.org/10.1364/oe.20.005335\">10.1364/oe.20.005335</a>.","bibtex":"@article{Schumacher_Förstner_Zrenner_Florian_Gies_Gartner_Jahnke_2012, title={Cavity-assisted emission of polarization-entangled photons from biexcitons in quantum dots with fine-structure splitting}, volume={20}, DOI={<a href=\"https://doi.org/10.1364/oe.20.005335\">10.1364/oe.20.005335</a>}, number={5}, journal={Optics Express}, publisher={OSA}, author={Schumacher, Stefan and Förstner, Jens and Zrenner, Artur and Florian, Matthias and Gies, Christopher and Gartner, Paul and Jahnke, Frank}, year={2012}, pages={5335–5342} }","apa":"Schumacher, S., Förstner, J., Zrenner, A., Florian, M., Gies, C., Gartner, P., &#38; Jahnke, F. (2012). Cavity-assisted emission of polarization-entangled photons from biexcitons in quantum dots with fine-structure splitting. <i>Optics Express</i>, <i>20</i>(5), 5335–5342. <a href=\"https://doi.org/10.1364/oe.20.005335\">https://doi.org/10.1364/oe.20.005335</a>","ieee":"S. Schumacher <i>et al.</i>, “Cavity-assisted emission of polarization-entangled photons from biexcitons in quantum dots with fine-structure splitting,” <i>Optics Express</i>, vol. 20, no. 5, pp. 5335–5342, 2012, doi: <a href=\"https://doi.org/10.1364/oe.20.005335\">10.1364/oe.20.005335</a>.","chicago":"Schumacher, Stefan, Jens Förstner, Artur Zrenner, Matthias Florian, Christopher Gies, Paul Gartner, and Frank Jahnke. “Cavity-Assisted Emission of Polarization-Entangled Photons from Biexcitons in Quantum Dots with Fine-Structure Splitting.” <i>Optics Express</i> 20, no. 5 (2012): 5335–42. <a href=\"https://doi.org/10.1364/oe.20.005335\">https://doi.org/10.1364/oe.20.005335</a>.","ama":"Schumacher S, Förstner J, Zrenner A, et al. Cavity-assisted emission of polarization-entangled photons from biexcitons in quantum dots with fine-structure splitting. <i>Optics Express</i>. 2012;20(5):5335-5342. doi:<a href=\"https://doi.org/10.1364/oe.20.005335\">10.1364/oe.20.005335</a>"},"intvolume":"        20","page":"5335-5342","publication_status":"published","has_accepted_license":"1","publication_identifier":{"issn":["1094-4087"]},"article_type":"original","file_date_updated":"2018-09-04T19:10:02Z","project":[{"name":"PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"_id":"3974","user_id":"16199","department":[{"_id":"15"},{"_id":"290"},{"_id":"230"},{"_id":"297"},{"_id":"35"},{"_id":"170"},{"_id":"34"},{"_id":"61"},{"_id":"27"}],"urn":"39744","status":"public","type":"journal_article","title":"Cavity-assisted emission of polarization-entangled photons from biexcitons in quantum dots with fine-structure splitting","publisher":"OSA","date_created":"2018-08-21T09:03:31Z","year":"2012","issue":"5","ddc":["530"],"keyword":["tet_topic_qd"],"language":[{"iso":"eng"}],"abstract":[{"text":"We study the quantum properties and statistics of photons emitted by a quantum-dot biexciton inside a cavity. In the biexciton-exciton cascade, fine-structure splitting between exciton levels degrades polarization-entanglement for the emitted pair of photons. However, here we show that the polarization-entanglement can be preserved in such a system through simultaneous emission of two degenerate photons into cavity modes tuned to half the biexciton energy. Based on detailed theoretical calculations for realistic quantum-dot and cavity parameters, we quantify the degree of achievable entanglement.","lang":"eng"}],"file":[{"content_type":"application/pdf","relation":"main_file","date_updated":"2018-09-04T19:10:02Z","date_created":"2018-08-21T09:05:01Z","creator":"hclaudia","file_size":751384,"file_name":"2012 Schumacher,Förstner,Zrenner,Florian,Gies,Gartner,Jahnke_Cavity assisted emission of polarization-entangled photons.pdf","file_id":"3975","access_level":"open_access"}],"publication":"Optics Express"},{"issue":"8","publication_identifier":{"issn":["1936-0851","1936-086X"]},"publication_status":"published","intvolume":"         5","page":"6480-6486","citation":{"ama":"Müllegger S, Schöfberger W, Rashidi M, et al. Preserving Charge and Oxidation State of Au(III) Ions in an Agent-Functionalized Nanocrystal Model System. <i>ACS Nano</i>. 2011;5(8):6480-6486. doi:<a href=\"https://doi.org/10.1021/nn201708c\">10.1021/nn201708c</a>","ieee":"S. Müllegger <i>et al.</i>, “Preserving Charge and Oxidation State of Au(III) Ions in an Agent-Functionalized Nanocrystal Model System,” <i>ACS Nano</i>, vol. 5, no. 8, pp. 6480–6486, 2011, doi: <a href=\"https://doi.org/10.1021/nn201708c\">10.1021/nn201708c</a>.","chicago":"Müllegger, Stefan, Wolfgang Schöfberger, Mohammad Rashidi, Thomas Lengauer, Florian Klappenberger, Katharina Diller, Kamuran Kara, et al. “Preserving Charge and Oxidation State of Au(III) Ions in an Agent-Functionalized Nanocrystal Model System.” <i>ACS Nano</i> 5, no. 8 (2011): 6480–86. <a href=\"https://doi.org/10.1021/nn201708c\">https://doi.org/10.1021/nn201708c</a>.","mla":"Müllegger, Stefan, et al. “Preserving Charge and Oxidation State of Au(III) Ions in an Agent-Functionalized Nanocrystal Model System.” <i>ACS Nano</i>, vol. 5, no. 8, 2011, pp. 6480–86, doi:<a href=\"https://doi.org/10.1021/nn201708c\">10.1021/nn201708c</a>.","short":"S. Müllegger, W. Schöfberger, M. Rashidi, T. Lengauer, F. Klappenberger, K. Diller, K. Kara, J.V. Barth, E. Rauls, W.G. Schmidt, R. Koch, ACS Nano 5 (2011) 6480–6486.","bibtex":"@article{Müllegger_Schöfberger_Rashidi_Lengauer_Klappenberger_Diller_Kara_Barth_Rauls_Schmidt_et al._2011, title={Preserving Charge and Oxidation State of Au(III) Ions in an Agent-Functionalized Nanocrystal Model System}, volume={5}, DOI={<a href=\"https://doi.org/10.1021/nn201708c\">10.1021/nn201708c</a>}, number={8}, journal={ACS Nano}, author={Müllegger, Stefan and Schöfberger, Wolfgang and Rashidi, Mohammad and Lengauer, Thomas and Klappenberger, Florian and Diller, Katharina and Kara, Kamuran and Barth, Johannes V. and Rauls, Eva and Schmidt, Wolf Gero and et al.}, year={2011}, pages={6480–6486} }","apa":"Müllegger, S., Schöfberger, W., Rashidi, M., Lengauer, T., Klappenberger, F., Diller, K., Kara, K., Barth, J. V., Rauls, E., Schmidt, W. G., &#38; Koch, R. (2011). Preserving Charge and Oxidation State of Au(III) Ions in an Agent-Functionalized Nanocrystal Model System. <i>ACS Nano</i>, <i>5</i>(8), 6480–6486. <a href=\"https://doi.org/10.1021/nn201708c\">https://doi.org/10.1021/nn201708c</a>"},"year":"2011","volume":5,"date_created":"2019-10-01T09:05:54Z","author":[{"first_name":"Stefan","last_name":"Müllegger","full_name":"Müllegger, Stefan"},{"last_name":"Schöfberger","full_name":"Schöfberger, Wolfgang","first_name":"Wolfgang"},{"last_name":"Rashidi","full_name":"Rashidi, Mohammad","first_name":"Mohammad"},{"first_name":"Thomas","full_name":"Lengauer, Thomas","last_name":"Lengauer"},{"full_name":"Klappenberger, Florian","last_name":"Klappenberger","first_name":"Florian"},{"last_name":"Diller","full_name":"Diller, Katharina","first_name":"Katharina"},{"last_name":"Kara","full_name":"Kara, Kamuran","first_name":"Kamuran"},{"last_name":"Barth","full_name":"Barth, Johannes V.","first_name":"Johannes V."},{"full_name":"Rauls, Eva","last_name":"Rauls","first_name":"Eva"},{"first_name":"Wolf Gero","full_name":"Schmidt, Wolf Gero","id":"468","orcid":"0000-0002-2717-5076","last_name":"Schmidt"},{"first_name":"Reinhold","full_name":"Koch, Reinhold","last_name":"Koch"}],"date_updated":"2025-12-05T10:42:34Z","doi":"10.1021/nn201708c","title":"Preserving Charge and Oxidation State of Au(III) Ions in an Agent-Functionalized Nanocrystal Model System","publication":"ACS Nano","type":"journal_article","status":"public","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"user_id":"16199","_id":"13565","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"language":[{"iso":"eng"}]},{"language":[{"iso":"eng"}],"user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"284"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"_id":"13568","status":"public","type":"journal_article","publication":"Physical Review B","doi":"10.1103/physrevb.83.195301","title":"Band offsets in cubic GaN/AlN superlattices","date_created":"2019-10-01T09:11:23Z","author":[{"last_name":"Mietze","full_name":"Mietze, C.","first_name":"C."},{"last_name":"Landmann","full_name":"Landmann, M.","first_name":"M."},{"first_name":"E.","last_name":"Rauls","full_name":"Rauls, E."},{"first_name":"H.","last_name":"Machhadani","full_name":"Machhadani, H."},{"full_name":"Sakr, S.","last_name":"Sakr","first_name":"S."},{"full_name":"Tchernycheva, M.","last_name":"Tchernycheva","first_name":"M."},{"last_name":"Julien","full_name":"Julien, F. H.","first_name":"F. H."},{"first_name":"Wolf Gero","last_name":"Schmidt","orcid":"0000-0002-2717-5076","full_name":"Schmidt, Wolf Gero","id":"468"},{"last_name":"Lischka","full_name":"Lischka, K.","first_name":"K."},{"id":"14","full_name":"As, Donat Josef","last_name":"As","orcid":"0000-0003-1121-3565","first_name":"Donat Josef"}],"volume":83,"date_updated":"2025-12-05T10:41:18Z","citation":{"ama":"Mietze C, Landmann M, Rauls E, et al. Band offsets in cubic GaN/AlN superlattices. <i>Physical Review B</i>. 2011;83(19). doi:<a href=\"https://doi.org/10.1103/physrevb.83.195301\">10.1103/physrevb.83.195301</a>","chicago":"Mietze, C., M. Landmann, E. Rauls, H. Machhadani, S. Sakr, M. Tchernycheva, F. H. Julien, Wolf Gero Schmidt, K. Lischka, and Donat Josef As. “Band Offsets in Cubic GaN/AlN Superlattices.” <i>Physical Review B</i> 83, no. 19 (2011). <a href=\"https://doi.org/10.1103/physrevb.83.195301\">https://doi.org/10.1103/physrevb.83.195301</a>.","ieee":"C. Mietze <i>et al.</i>, “Band offsets in cubic GaN/AlN superlattices,” <i>Physical Review B</i>, vol. 83, no. 19, 2011, doi: <a href=\"https://doi.org/10.1103/physrevb.83.195301\">10.1103/physrevb.83.195301</a>.","apa":"Mietze, C., Landmann, M., Rauls, E., Machhadani, H., Sakr, S., Tchernycheva, M., Julien, F. H., Schmidt, W. G., Lischka, K., &#38; As, D. J. (2011). Band offsets in cubic GaN/AlN superlattices. <i>Physical Review B</i>, <i>83</i>(19). <a href=\"https://doi.org/10.1103/physrevb.83.195301\">https://doi.org/10.1103/physrevb.83.195301</a>","short":"C. Mietze, M. Landmann, E. Rauls, H. Machhadani, S. Sakr, M. Tchernycheva, F.H. Julien, W.G. Schmidt, K. Lischka, D.J. As, Physical Review B 83 (2011).","mla":"Mietze, C., et al. “Band Offsets in Cubic GaN/AlN Superlattices.” <i>Physical Review B</i>, vol. 83, no. 19, 2011, doi:<a href=\"https://doi.org/10.1103/physrevb.83.195301\">10.1103/physrevb.83.195301</a>.","bibtex":"@article{Mietze_Landmann_Rauls_Machhadani_Sakr_Tchernycheva_Julien_Schmidt_Lischka_As_2011, title={Band offsets in cubic GaN/AlN superlattices}, volume={83}, DOI={<a href=\"https://doi.org/10.1103/physrevb.83.195301\">10.1103/physrevb.83.195301</a>}, number={19}, journal={Physical Review B}, author={Mietze, C. and Landmann, M. and Rauls, E. and Machhadani, H. and Sakr, S. and Tchernycheva, M. and Julien, F. H. and Schmidt, Wolf Gero and Lischka, K. and As, Donat Josef}, year={2011} }"},"intvolume":"        83","year":"2011","issue":"19","publication_status":"published","publication_identifier":{"issn":["1098-0121","1550-235X"]}},{"year":"2011","intvolume":"        83","citation":{"mla":"Müllegger, S., et al. “Asymmetric Saddling of Single Porphyrin Molecules on Au(111).” <i>Physical Review B</i>, vol. 83, no. 16, 2011, doi:<a href=\"https://doi.org/10.1103/physrevb.83.165416\">10.1103/physrevb.83.165416</a>.","short":"S. Müllegger, M. Rashidi, T. Lengauer, E. Rauls, W.G. Schmidt, G. Knör, W. Schöfberger, R. Koch, Physical Review B 83 (2011).","bibtex":"@article{Müllegger_Rashidi_Lengauer_Rauls_Schmidt_Knör_Schöfberger_Koch_2011, title={Asymmetric saddling of single porphyrin molecules on Au(111)}, volume={83}, DOI={<a href=\"https://doi.org/10.1103/physrevb.83.165416\">10.1103/physrevb.83.165416</a>}, number={16}, journal={Physical Review B}, author={Müllegger, S. and Rashidi, M. and Lengauer, T. and Rauls, E. and Schmidt, Wolf Gero and Knör, G. and Schöfberger, W. and Koch, R.}, year={2011} }","apa":"Müllegger, S., Rashidi, M., Lengauer, T., Rauls, E., Schmidt, W. G., Knör, G., Schöfberger, W., &#38; Koch, R. (2011). Asymmetric saddling of single porphyrin molecules on Au(111). <i>Physical Review B</i>, <i>83</i>(16). <a href=\"https://doi.org/10.1103/physrevb.83.165416\">https://doi.org/10.1103/physrevb.83.165416</a>","ieee":"S. Müllegger <i>et al.</i>, “Asymmetric saddling of single porphyrin molecules on Au(111),” <i>Physical Review B</i>, vol. 83, no. 16, 2011, doi: <a href=\"https://doi.org/10.1103/physrevb.83.165416\">10.1103/physrevb.83.165416</a>.","chicago":"Müllegger, S., M. Rashidi, T. Lengauer, E. Rauls, Wolf Gero Schmidt, G. Knör, W. Schöfberger, and R. Koch. “Asymmetric Saddling of Single Porphyrin Molecules on Au(111).” <i>Physical Review B</i> 83, no. 16 (2011). <a href=\"https://doi.org/10.1103/physrevb.83.165416\">https://doi.org/10.1103/physrevb.83.165416</a>.","ama":"Müllegger S, Rashidi M, Lengauer T, et al. Asymmetric saddling of single porphyrin molecules on Au(111). <i>Physical Review B</i>. 2011;83(16). doi:<a href=\"https://doi.org/10.1103/physrevb.83.165416\">10.1103/physrevb.83.165416</a>"},"publication_identifier":{"issn":["1098-0121","1550-235X"]},"publication_status":"published","issue":"16","title":"Asymmetric saddling of single porphyrin molecules on Au(111)","doi":"10.1103/physrevb.83.165416","date_updated":"2025-12-05T10:40:33Z","volume":83,"date_created":"2019-10-01T09:15:39Z","author":[{"first_name":"S.","full_name":"Müllegger, S.","last_name":"Müllegger"},{"last_name":"Rashidi","full_name":"Rashidi, M.","first_name":"M."},{"first_name":"T.","full_name":"Lengauer, T.","last_name":"Lengauer"},{"full_name":"Rauls, E.","last_name":"Rauls","first_name":"E."},{"first_name":"Wolf Gero","full_name":"Schmidt, Wolf Gero","id":"468","last_name":"Schmidt","orcid":"0000-0002-2717-5076"},{"first_name":"G.","last_name":"Knör","full_name":"Knör, G."},{"last_name":"Schöfberger","full_name":"Schöfberger, W.","first_name":"W."},{"first_name":"R.","last_name":"Koch","full_name":"Koch, R."}],"status":"public","publication":"Physical Review B","type":"journal_article","language":[{"iso":"eng"}],"_id":"13570","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"user_id":"16199"},{"citation":{"ieee":"C. Thierfelder, M. Witte, S. Blankenburg, E. Rauls, and W. G. Schmidt, “Methane adsorption on graphene from first principles including dispersion interaction,” <i>Surface Science</i>, vol. 605, pp. 746–749, 2011, doi: <a href=\"https://doi.org/10.1016/j.susc.2011.01.012\">10.1016/j.susc.2011.01.012</a>.","chicago":"Thierfelder, C., M. Witte, S. Blankenburg, E. Rauls, and Wolf Gero Schmidt. “Methane Adsorption on Graphene from First Principles Including Dispersion Interaction.” <i>Surface Science</i> 605 (2011): 746–49. <a href=\"https://doi.org/10.1016/j.susc.2011.01.012\">https://doi.org/10.1016/j.susc.2011.01.012</a>.","ama":"Thierfelder C, Witte M, Blankenburg S, Rauls E, Schmidt WG. Methane adsorption on graphene from first principles including dispersion interaction. <i>Surface Science</i>. 2011;605:746-749. doi:<a href=\"https://doi.org/10.1016/j.susc.2011.01.012\">10.1016/j.susc.2011.01.012</a>","short":"C. Thierfelder, M. Witte, S. Blankenburg, E. Rauls, W.G. Schmidt, Surface Science 605 (2011) 746–749.","bibtex":"@article{Thierfelder_Witte_Blankenburg_Rauls_Schmidt_2011, title={Methane adsorption on graphene from first principles including dispersion interaction}, volume={605}, DOI={<a href=\"https://doi.org/10.1016/j.susc.2011.01.012\">10.1016/j.susc.2011.01.012</a>}, journal={Surface Science}, author={Thierfelder, C. and Witte, M. and Blankenburg, S. and Rauls, E. and Schmidt, Wolf Gero}, year={2011}, pages={746–749} }","mla":"Thierfelder, C., et al. “Methane Adsorption on Graphene from First Principles Including Dispersion Interaction.” <i>Surface Science</i>, vol. 605, 2011, pp. 746–49, doi:<a href=\"https://doi.org/10.1016/j.susc.2011.01.012\">10.1016/j.susc.2011.01.012</a>.","apa":"Thierfelder, C., Witte, M., Blankenburg, S., Rauls, E., &#38; Schmidt, W. G. (2011). Methane adsorption on graphene from first principles including dispersion interaction. <i>Surface Science</i>, <i>605</i>, 746–749. <a href=\"https://doi.org/10.1016/j.susc.2011.01.012\">https://doi.org/10.1016/j.susc.2011.01.012</a>"},"intvolume":"       605","page":"746-749","year":"2011","publication_status":"published","publication_identifier":{"issn":["0039-6028"]},"doi":"10.1016/j.susc.2011.01.012","title":"Methane adsorption on graphene from first principles including dispersion interaction","date_created":"2019-10-01T09:16:56Z","author":[{"last_name":"Thierfelder","full_name":"Thierfelder, C.","first_name":"C."},{"first_name":"M.","last_name":"Witte","full_name":"Witte, M."},{"last_name":"Blankenburg","full_name":"Blankenburg, S.","first_name":"S."},{"full_name":"Rauls, E.","last_name":"Rauls","first_name":"E."},{"first_name":"Wolf Gero","full_name":"Schmidt, Wolf Gero","id":"468","last_name":"Schmidt","orcid":"0000-0002-2717-5076"}],"volume":605,"date_updated":"2025-12-05T10:40:12Z","status":"public","type":"journal_article","publication":"Surface Science","language":[{"iso":"eng"}],"user_id":"16199","department":[{"_id":"15"},{"_id":"295"},{"_id":"170"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"_id":"13571"},{"language":[{"iso":"eng"}],"user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"_id":"13563","status":"public","type":"journal_article","publication":"Physical Review B","doi":"10.1103/physrevb.84.115416","title":"Influence of Na adsorption on the quantum conductance and metal-insulator transition of the In-Si(111)(4×1)–(8×2) nanowire array","date_created":"2019-10-01T09:01:58Z","author":[{"first_name":"Wolf Gero","id":"468","full_name":"Schmidt, Wolf Gero","last_name":"Schmidt","orcid":"0000-0002-2717-5076"},{"first_name":"M.","last_name":"Babilon","full_name":"Babilon, M."},{"first_name":"C.","full_name":"Thierfelder, C.","last_name":"Thierfelder"},{"full_name":"Sanna, S.","last_name":"Sanna","first_name":"S."},{"full_name":"Wippermann, S.","last_name":"Wippermann","first_name":"S."}],"volume":84,"date_updated":"2025-12-05T10:43:19Z","citation":{"mla":"Schmidt, Wolf Gero, et al. “Influence of Na Adsorption on the Quantum Conductance and Metal-Insulator Transition of the In-Si(111)(4×1)–(8×2) Nanowire Array.” <i>Physical Review B</i>, vol. 84, no. 11, 2011, doi:<a href=\"https://doi.org/10.1103/physrevb.84.115416\">10.1103/physrevb.84.115416</a>.","bibtex":"@article{Schmidt_Babilon_Thierfelder_Sanna_Wippermann_2011, title={Influence of Na adsorption on the quantum conductance and metal-insulator transition of the In-Si(111)(4×1)–(8×2) nanowire array}, volume={84}, DOI={<a href=\"https://doi.org/10.1103/physrevb.84.115416\">10.1103/physrevb.84.115416</a>}, number={11}, journal={Physical Review B}, author={Schmidt, Wolf Gero and Babilon, M. and Thierfelder, C. and Sanna, S. and Wippermann, S.}, year={2011} }","short":"W.G. Schmidt, M. Babilon, C. Thierfelder, S. Sanna, S. Wippermann, Physical Review B 84 (2011).","apa":"Schmidt, W. G., Babilon, M., Thierfelder, C., Sanna, S., &#38; Wippermann, S. (2011). Influence of Na adsorption on the quantum conductance and metal-insulator transition of the In-Si(111)(4×1)–(8×2) nanowire array. <i>Physical Review B</i>, <i>84</i>(11). <a href=\"https://doi.org/10.1103/physrevb.84.115416\">https://doi.org/10.1103/physrevb.84.115416</a>","ieee":"W. G. Schmidt, M. Babilon, C. Thierfelder, S. Sanna, and S. Wippermann, “Influence of Na adsorption on the quantum conductance and metal-insulator transition of the In-Si(111)(4×1)–(8×2) nanowire array,” <i>Physical Review B</i>, vol. 84, no. 11, 2011, doi: <a href=\"https://doi.org/10.1103/physrevb.84.115416\">10.1103/physrevb.84.115416</a>.","chicago":"Schmidt, Wolf Gero, M. Babilon, C. Thierfelder, S. Sanna, and S. Wippermann. “Influence of Na Adsorption on the Quantum Conductance and Metal-Insulator Transition of the In-Si(111)(4×1)–(8×2) Nanowire Array.” <i>Physical Review B</i> 84, no. 11 (2011). <a href=\"https://doi.org/10.1103/physrevb.84.115416\">https://doi.org/10.1103/physrevb.84.115416</a>.","ama":"Schmidt WG, Babilon M, Thierfelder C, Sanna S, Wippermann S. Influence of Na adsorption on the quantum conductance and metal-insulator transition of the In-Si(111)(4×1)–(8×2) nanowire array. <i>Physical Review B</i>. 2011;84(11). doi:<a href=\"https://doi.org/10.1103/physrevb.84.115416\">10.1103/physrevb.84.115416</a>"},"intvolume":"        84","year":"2011","issue":"11","publication_status":"published","publication_identifier":{"issn":["1098-0121","1550-235X"]}},{"status":"public","type":"journal_article","publication":"Physical Review B","language":[{"iso":"eng"}],"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"_id":"13564","user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"year":"2011","citation":{"apa":"dos Santos, L. S., Schmidt, W. G., &#38; Rauls, E. (2011). Group-VII point defects in ZnSe. <i>Physical Review B</i>, <i>84</i>(11). <a href=\"https://doi.org/10.1103/physrevb.84.115201\">https://doi.org/10.1103/physrevb.84.115201</a>","short":"L.S. dos Santos, W.G. Schmidt, E. Rauls, Physical Review B 84 (2011).","mla":"dos Santos, L. S., et al. “Group-VII Point Defects in ZnSe.” <i>Physical Review B</i>, vol. 84, no. 11, 2011, doi:<a href=\"https://doi.org/10.1103/physrevb.84.115201\">10.1103/physrevb.84.115201</a>.","bibtex":"@article{dos Santos_Schmidt_Rauls_2011, title={Group-VII point defects in ZnSe}, volume={84}, DOI={<a href=\"https://doi.org/10.1103/physrevb.84.115201\">10.1103/physrevb.84.115201</a>}, number={11}, journal={Physical Review B}, author={dos Santos, L. S. and Schmidt, Wolf Gero and Rauls, E.}, year={2011} }","chicago":"Santos, L. S. dos, Wolf Gero Schmidt, and E. Rauls. “Group-VII Point Defects in ZnSe.” <i>Physical Review B</i> 84, no. 11 (2011). <a href=\"https://doi.org/10.1103/physrevb.84.115201\">https://doi.org/10.1103/physrevb.84.115201</a>.","ieee":"L. S. dos Santos, W. G. Schmidt, and E. Rauls, “Group-VII point defects in ZnSe,” <i>Physical Review B</i>, vol. 84, no. 11, 2011, doi: <a href=\"https://doi.org/10.1103/physrevb.84.115201\">10.1103/physrevb.84.115201</a>.","ama":"dos Santos LS, Schmidt WG, Rauls E. Group-VII point defects in ZnSe. <i>Physical Review B</i>. 2011;84(11). doi:<a href=\"https://doi.org/10.1103/physrevb.84.115201\">10.1103/physrevb.84.115201</a>"},"intvolume":"        84","publication_status":"published","publication_identifier":{"issn":["1098-0121","1550-235X"]},"issue":"11","title":"Group-VII point defects in ZnSe","doi":"10.1103/physrevb.84.115201","date_updated":"2025-12-05T10:42:56Z","date_created":"2019-10-01T09:03:18Z","author":[{"first_name":"L. S.","full_name":"dos Santos, L. S.","last_name":"dos Santos"},{"id":"468","full_name":"Schmidt, Wolf Gero","last_name":"Schmidt","orcid":"0000-0002-2717-5076","first_name":"Wolf Gero"},{"last_name":"Rauls","full_name":"Rauls, E.","first_name":"E."}],"volume":84},{"issue":"5","publication_identifier":{"issn":["1098-0121","1550-235X"]},"publication_status":"published","intvolume":"        83","citation":{"ama":"Sanna S, Thierfelder C, Wippermann S, Sinha TP, Schmidt WG. Barium titanate ground- and excited-state properties from first-principles calculations. <i>Physical Review B</i>. 2011;83(5). doi:<a href=\"https://doi.org/10.1103/physrevb.83.054112\">10.1103/physrevb.83.054112</a>","chicago":"Sanna, S., C. Thierfelder, S. Wippermann, T. P. Sinha, and Wolf Gero Schmidt. “Barium Titanate Ground- and Excited-State Properties from First-Principles Calculations.” <i>Physical Review B</i> 83, no. 5 (2011). <a href=\"https://doi.org/10.1103/physrevb.83.054112\">https://doi.org/10.1103/physrevb.83.054112</a>.","ieee":"S. Sanna, C. Thierfelder, S. Wippermann, T. P. Sinha, and W. G. Schmidt, “Barium titanate ground- and excited-state properties from first-principles calculations,” <i>Physical Review B</i>, vol. 83, no. 5, 2011, doi: <a href=\"https://doi.org/10.1103/physrevb.83.054112\">10.1103/physrevb.83.054112</a>.","mla":"Sanna, S., et al. “Barium Titanate Ground- and Excited-State Properties from First-Principles Calculations.” <i>Physical Review B</i>, vol. 83, no. 5, 2011, doi:<a href=\"https://doi.org/10.1103/physrevb.83.054112\">10.1103/physrevb.83.054112</a>.","bibtex":"@article{Sanna_Thierfelder_Wippermann_Sinha_Schmidt_2011, title={Barium titanate ground- and excited-state properties from first-principles calculations}, volume={83}, DOI={<a href=\"https://doi.org/10.1103/physrevb.83.054112\">10.1103/physrevb.83.054112</a>}, number={5}, journal={Physical Review B}, author={Sanna, S. and Thierfelder, C. and Wippermann, S. and Sinha, T. P. and Schmidt, Wolf Gero}, year={2011} }","short":"S. Sanna, C. Thierfelder, S. Wippermann, T.P. Sinha, W.G. Schmidt, Physical Review B 83 (2011).","apa":"Sanna, S., Thierfelder, C., Wippermann, S., Sinha, T. P., &#38; Schmidt, W. G. (2011). Barium titanate ground- and excited-state properties from first-principles calculations. <i>Physical Review B</i>, <i>83</i>(5). <a href=\"https://doi.org/10.1103/physrevb.83.054112\">https://doi.org/10.1103/physrevb.83.054112</a>"},"year":"2011","volume":83,"author":[{"first_name":"S.","full_name":"Sanna, S.","last_name":"Sanna"},{"last_name":"Thierfelder","full_name":"Thierfelder, C.","first_name":"C."},{"last_name":"Wippermann","full_name":"Wippermann, S.","first_name":"S."},{"first_name":"T. P.","last_name":"Sinha","full_name":"Sinha, T. P."},{"first_name":"Wolf Gero","orcid":"0000-0002-2717-5076","last_name":"Schmidt","id":"468","full_name":"Schmidt, Wolf Gero"}],"date_created":"2019-10-15T07:20:17Z","date_updated":"2025-12-16T07:41:16Z","doi":"10.1103/physrevb.83.054112","title":"Barium titanate ground- and excited-state properties from first-principles calculations","publication":"Physical Review B","type":"journal_article","status":"public","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"user_id":"16199","_id":"13825","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"funded_apc":"1","language":[{"iso":"eng"}]},{"year":"2011","intvolume":"        58","page":"1751-1756","citation":{"ama":"Sanna S, Berth G, Hahn W, Widhalm A, Zrenner A, Schmidt WG. Vibrational properties of the LiNbO3 z-surfaces. <i>IEEE Transactions on Ultrasonics, Ferroelectrics and Frequency Control</i>. 2011;58(9):1751-1756. doi:<a href=\"https://doi.org/10.1109/tuffc.2011.2012\">10.1109/tuffc.2011.2012</a>","ieee":"S. Sanna, G. Berth, W. Hahn, A. Widhalm, A. Zrenner, and W. G. Schmidt, “Vibrational properties of the LiNbO3 z-surfaces,” <i>IEEE Transactions on Ultrasonics, Ferroelectrics and Frequency Control</i>, vol. 58, no. 9, pp. 1751–1756, 2011, doi: <a href=\"https://doi.org/10.1109/tuffc.2011.2012\">10.1109/tuffc.2011.2012</a>.","chicago":"Sanna, S., Gerhard Berth, W. Hahn, A. Widhalm, Artur Zrenner, and Wolf Gero Schmidt. “Vibrational Properties of the LiNbO3 Z-Surfaces.” <i>IEEE Transactions on Ultrasonics, Ferroelectrics and Frequency Control</i> 58, no. 9 (2011): 1751–56. <a href=\"https://doi.org/10.1109/tuffc.2011.2012\">https://doi.org/10.1109/tuffc.2011.2012</a>.","short":"S. Sanna, G. Berth, W. Hahn, A. Widhalm, A. Zrenner, W.G. Schmidt, IEEE Transactions on Ultrasonics, Ferroelectrics and Frequency Control 58 (2011) 1751–1756.","mla":"Sanna, S., et al. “Vibrational Properties of the LiNbO3 Z-Surfaces.” <i>IEEE Transactions on Ultrasonics, Ferroelectrics and Frequency Control</i>, vol. 58, no. 9, 2011, pp. 1751–56, doi:<a href=\"https://doi.org/10.1109/tuffc.2011.2012\">10.1109/tuffc.2011.2012</a>.","bibtex":"@article{Sanna_Berth_Hahn_Widhalm_Zrenner_Schmidt_2011, title={Vibrational properties of the LiNbO3 z-surfaces}, volume={58}, DOI={<a href=\"https://doi.org/10.1109/tuffc.2011.2012\">10.1109/tuffc.2011.2012</a>}, number={9}, journal={IEEE Transactions on Ultrasonics, Ferroelectrics and Frequency Control}, author={Sanna, S. and Berth, Gerhard and Hahn, W. and Widhalm, A. and Zrenner, Artur and Schmidt, Wolf Gero}, year={2011}, pages={1751–1756} }","apa":"Sanna, S., Berth, G., Hahn, W., Widhalm, A., Zrenner, A., &#38; Schmidt, W. G. (2011). Vibrational properties of the LiNbO3 z-surfaces. <i>IEEE Transactions on Ultrasonics, Ferroelectrics and Frequency Control</i>, <i>58</i>(9), 1751–1756. <a href=\"https://doi.org/10.1109/tuffc.2011.2012\">https://doi.org/10.1109/tuffc.2011.2012</a>"},"publication_identifier":{"issn":["0885-3010"]},"publication_status":"published","issue":"9","title":"Vibrational properties of the LiNbO3 z-surfaces","doi":"10.1109/tuffc.2011.2012","date_updated":"2025-12-16T07:51:55Z","volume":58,"author":[{"full_name":"Sanna, S.","last_name":"Sanna","first_name":"S."},{"full_name":"Berth, Gerhard","id":"53","last_name":"Berth","first_name":"Gerhard"},{"full_name":"Hahn, W.","last_name":"Hahn","first_name":"W."},{"first_name":"A.","last_name":"Widhalm","full_name":"Widhalm, A."},{"last_name":"Zrenner","orcid":"0000-0002-5190-0944","full_name":"Zrenner, Artur","id":"606","first_name":"Artur"},{"id":"468","full_name":"Schmidt, Wolf Gero","last_name":"Schmidt","orcid":"0000-0002-2717-5076","first_name":"Wolf Gero"}],"date_created":"2019-10-15T07:12:33Z","status":"public","publication":"IEEE Transactions on Ultrasonics, Ferroelectrics and Frequency Control","type":"journal_article","language":[{"iso":"eng"}],"funded_apc":"1","_id":"13823","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"290"},{"_id":"230"},{"_id":"27"}],"user_id":"16199"},{"project":[{"name":"PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"_id":"4543","user_id":"16199","department":[{"_id":"15"},{"_id":"230"},{"_id":"35"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"27"}],"article_type":"original","language":[{"iso":"eng"}],"type":"journal_article","publication":"Ferroelectrics","abstract":[{"text":"The vibrational properties of the LiNbO3 (0001) surfaces have been investigated both from first principles and with Raman spectroscopy measurements. Firstly, the phonon modes of bulk and of the (0001) surface are calculated by means of the density functional theory. Our calculations reveal the existence of localised vibrational modes both at the positive and at the negative surface. The surface vibrations are found at energies above and within the bulk bands. Phonon modes localised at the positive and at the negative surface differ substantially. In a second step, the Raman spectra of LiNbO3 bulk and of the two surfaces have been measured. Raman spectroscopy is shown to be sensitive to differences between bulk and surface and between positive and negative surface. The calculated and measured frequencies are in agreement within the error of the method.","lang":"eng"}],"status":"public","date_updated":"2025-12-16T11:29:20Z","publisher":"Informa UK Limited","author":[{"first_name":"S.","full_name":"Sanna, S.","last_name":"Sanna"},{"first_name":"Gerhard","last_name":"Berth","id":"53","full_name":"Berth, Gerhard"},{"first_name":"W.","last_name":"Hahn","full_name":"Hahn, W."},{"full_name":"Widhalm, A.","last_name":"Widhalm","first_name":"A."},{"first_name":"Artur","last_name":"Zrenner","orcid":"0000-0002-5190-0944","id":"606","full_name":"Zrenner, Artur"},{"orcid":"0000-0002-2717-5076","last_name":"Schmidt","full_name":"Schmidt, Wolf Gero","id":"468","first_name":"Wolf Gero"}],"date_created":"2018-09-20T11:26:53Z","volume":419,"title":"Localised Phonon Modes at LiNbO3(0001) Surfaces","doi":"10.1080/00150193.2011.594396","publication_status":"published","publication_identifier":{"issn":["0015-0193","1563-5112"]},"issue":"1","year":"2011","citation":{"mla":"Sanna, S., et al. “Localised Phonon Modes at LiNbO3(0001) Surfaces.” <i>Ferroelectrics</i>, vol. 419, no. 1, Informa UK Limited, 2011, pp. 1–8, doi:<a href=\"https://doi.org/10.1080/00150193.2011.594396\">10.1080/00150193.2011.594396</a>.","bibtex":"@article{Sanna_Berth_Hahn_Widhalm_Zrenner_Schmidt_2011, title={Localised Phonon Modes at LiNbO3(0001) Surfaces}, volume={419}, DOI={<a href=\"https://doi.org/10.1080/00150193.2011.594396\">10.1080/00150193.2011.594396</a>}, number={1}, journal={Ferroelectrics}, publisher={Informa UK Limited}, author={Sanna, S. and Berth, Gerhard and Hahn, W. and Widhalm, A. and Zrenner, Artur and Schmidt, Wolf Gero}, year={2011}, pages={1–8} }","short":"S. Sanna, G. Berth, W. Hahn, A. Widhalm, A. Zrenner, W.G. Schmidt, Ferroelectrics 419 (2011) 1–8.","apa":"Sanna, S., Berth, G., Hahn, W., Widhalm, A., Zrenner, A., &#38; Schmidt, W. G. (2011). Localised Phonon Modes at LiNbO3(0001) Surfaces. <i>Ferroelectrics</i>, <i>419</i>(1), 1–8. <a href=\"https://doi.org/10.1080/00150193.2011.594396\">https://doi.org/10.1080/00150193.2011.594396</a>","ieee":"S. Sanna, G. Berth, W. Hahn, A. Widhalm, A. Zrenner, and W. G. Schmidt, “Localised Phonon Modes at LiNbO3(0001) Surfaces,” <i>Ferroelectrics</i>, vol. 419, no. 1, pp. 1–8, 2011, doi: <a href=\"https://doi.org/10.1080/00150193.2011.594396\">10.1080/00150193.2011.594396</a>.","chicago":"Sanna, S., Gerhard Berth, W. Hahn, A. Widhalm, Artur Zrenner, and Wolf Gero Schmidt. “Localised Phonon Modes at LiNbO3(0001) Surfaces.” <i>Ferroelectrics</i> 419, no. 1 (2011): 1–8. <a href=\"https://doi.org/10.1080/00150193.2011.594396\">https://doi.org/10.1080/00150193.2011.594396</a>.","ama":"Sanna S, Berth G, Hahn W, Widhalm A, Zrenner A, Schmidt WG. Localised Phonon Modes at LiNbO3(0001) Surfaces. <i>Ferroelectrics</i>. 2011;419(1):1-8. doi:<a href=\"https://doi.org/10.1080/00150193.2011.594396\">10.1080/00150193.2011.594396</a>"},"page":"1-8","intvolume":"       419"},{"author":[{"first_name":"S.","full_name":"Wippermann, S.","last_name":"Wippermann"},{"first_name":"Wolf Gero","id":"468","full_name":"Schmidt, Wolf Gero","last_name":"Schmidt","orcid":"0000-0002-2717-5076"},{"first_name":"F.","full_name":"Bechstedt, F.","last_name":"Bechstedt"},{"last_name":"Chandola","full_name":"Chandola, S.","first_name":"S."},{"last_name":"Hinrichs","full_name":"Hinrichs, K.","first_name":"K."},{"full_name":"Gensch, M.","last_name":"Gensch","first_name":"M."},{"first_name":"N.","full_name":"Esser, N.","last_name":"Esser"},{"first_name":"K.","last_name":"Fleischer","full_name":"Fleischer, K."},{"full_name":"McGilp, J. F.","last_name":"McGilp","first_name":"J. F."}],"date_created":"2019-10-01T14:34:59Z","volume":7,"date_updated":"2025-12-05T12:45:21Z","doi":"10.1002/pssc.200982413","title":"Optical anisotropy of Si(111)-(4 × 1)/(8 × 2)-In nanowires calculated fromfirst-principles","issue":"2","publication_status":"published","publication_identifier":{"issn":["1862-6351","1610-1642"]},"citation":{"ama":"Wippermann S, Schmidt WG, Bechstedt F, et al. Optical anisotropy of Si(111)-(4 × 1)/(8 × 2)-In nanowires calculated fromfirst-principles. <i>physica status solidi (c)</i>. 2010;7(2):133-136. doi:<a href=\"https://doi.org/10.1002/pssc.200982413\">10.1002/pssc.200982413</a>","ieee":"S. Wippermann <i>et al.</i>, “Optical anisotropy of Si(111)-(4 × 1)/(8 × 2)-In nanowires calculated fromfirst-principles,” <i>physica status solidi (c)</i>, vol. 7, no. 2, pp. 133–136, 2010, doi: <a href=\"https://doi.org/10.1002/pssc.200982413\">10.1002/pssc.200982413</a>.","chicago":"Wippermann, S., Wolf Gero Schmidt, F. Bechstedt, S. Chandola, K. Hinrichs, M. Gensch, N. Esser, K. Fleischer, and J. F. McGilp. “Optical Anisotropy of Si(111)-(4 × 1)/(8 × 2)-In Nanowires Calculated Fromfirst-Principles.” <i>Physica Status Solidi (c)</i> 7, no. 2 (2010): 133–36. <a href=\"https://doi.org/10.1002/pssc.200982413\">https://doi.org/10.1002/pssc.200982413</a>.","apa":"Wippermann, S., Schmidt, W. G., Bechstedt, F., Chandola, S., Hinrichs, K., Gensch, M., Esser, N., Fleischer, K., &#38; McGilp, J. F. (2010). Optical anisotropy of Si(111)-(4 × 1)/(8 × 2)-In nanowires calculated fromfirst-principles. <i>Physica Status Solidi (c)</i>, <i>7</i>(2), 133–136. <a href=\"https://doi.org/10.1002/pssc.200982413\">https://doi.org/10.1002/pssc.200982413</a>","bibtex":"@article{Wippermann_Schmidt_Bechstedt_Chandola_Hinrichs_Gensch_Esser_Fleischer_McGilp_2010, title={Optical anisotropy of Si(111)-(4 × 1)/(8 × 2)-In nanowires calculated fromfirst-principles}, volume={7}, DOI={<a href=\"https://doi.org/10.1002/pssc.200982413\">10.1002/pssc.200982413</a>}, number={2}, journal={physica status solidi (c)}, author={Wippermann, S. and Schmidt, Wolf Gero and Bechstedt, F. and Chandola, S. and Hinrichs, K. and Gensch, M. and Esser, N. and Fleischer, K. and McGilp, J. F.}, year={2010}, pages={133–136} }","mla":"Wippermann, S., et al. “Optical Anisotropy of Si(111)-(4 × 1)/(8 × 2)-In Nanowires Calculated Fromfirst-Principles.” <i>Physica Status Solidi (c)</i>, vol. 7, no. 2, 2010, pp. 133–36, doi:<a href=\"https://doi.org/10.1002/pssc.200982413\">10.1002/pssc.200982413</a>.","short":"S. Wippermann, W.G. Schmidt, F. Bechstedt, S. Chandola, K. Hinrichs, M. Gensch, N. Esser, K. Fleischer, J.F. McGilp, Physica Status Solidi (c) 7 (2010) 133–136."},"page":"133-136","intvolume":"         7","year":"2010","user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"_id":"13581","language":[{"iso":"eng"}],"type":"journal_article","publication":"physica status solidi (c)","status":"public"},{"publication":"Physica Status Solidi C","file":[{"creator":"schindlm","file_name":"pssc.200982473.pdf","file_size":212674,"content_type":"application/pdf","date_created":"2020-08-28T14:39:40Z","date_updated":"2020-08-30T15:07:56Z","access_level":"closed","file_id":"18583","title":"Do we know the band gap of lithium niobate?","description":"© 2010 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim","relation":"main_file"}],"abstract":[{"lang":"eng","text":"Given the vast range of lithium niobate (LiNbO3) applications, the knowledge about its electronic and optical properties is surprisingly limited. The direct band gap of 3.7 eV for the ferroelectric phase – frequently cited in the literature – is concluded from optical experiments. Recent theoretical investigations show that the electronic band‐structure and optical properties are very sensitive to quasiparticle and electron‐hole attraction effects, which were included using the GW approximation for the electron self‐energy and the Bethe‐Salpeter equation respectively, both based on a model screening function. The calculated fundamental gap was found to be at least 1 eV larger than the experimental value. To resolve this discrepancy we performed first‐principles GW calculations for lithium niobate using the full‐potential linearized augmented plane‐wave (FLAPW) method. Thereby we use the parameter‐free random phase approximation for a realistic description of the nonlocal and energydependent screening. This leads to a band gap of about 4.7 (4.2) eV for ferro(para)‐electric lithium niobate."}],"external_id":{"isi":["000284313000057"]},"language":[{"iso":"eng"}],"ddc":["530"],"issue":"2","quality_controlled":"1","year":"2010","date_created":"2019-10-01T09:18:29Z","publisher":"Wiley-VCH","title":"Do we know the band gap of lithium niobate?","type":"journal_article","status":"public","department":[{"_id":"295"},{"_id":"296"},{"_id":"15"},{"_id":"35"},{"_id":"230"},{"_id":"27"},{"_id":"170"}],"user_id":"16199","_id":"13573","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"file_date_updated":"2020-08-30T15:07:56Z","article_type":"original","isi":"1","publication_identifier":{"issn":["1862-6351"],"eissn":["1610-1642"]},"has_accepted_license":"1","publication_status":"published","page":"362-365","intvolume":"         7","citation":{"apa":"Thierfelder, C., Sanna, S., Schindlmayr, A., &#38; Schmidt, W. G. (2010). Do we know the band gap of lithium niobate? <i>Physica Status Solidi C</i>, <i>7</i>(2), 362–365. <a href=\"https://doi.org/10.1002/pssc.200982473\">https://doi.org/10.1002/pssc.200982473</a>","short":"C. Thierfelder, S. Sanna, A. Schindlmayr, W.G. Schmidt, Physica Status Solidi C 7 (2010) 362–365.","bibtex":"@article{Thierfelder_Sanna_Schindlmayr_Schmidt_2010, title={Do we know the band gap of lithium niobate?}, volume={7}, DOI={<a href=\"https://doi.org/10.1002/pssc.200982473\">10.1002/pssc.200982473</a>}, number={2}, journal={Physica Status Solidi C}, publisher={Wiley-VCH}, author={Thierfelder, Christian and Sanna, Simone and Schindlmayr, Arno and Schmidt, Wolf Gero}, year={2010}, pages={362–365} }","mla":"Thierfelder, Christian, et al. “Do We Know the Band Gap of Lithium Niobate?” <i>Physica Status Solidi C</i>, vol. 7, no. 2, Wiley-VCH, 2010, pp. 362–65, doi:<a href=\"https://doi.org/10.1002/pssc.200982473\">10.1002/pssc.200982473</a>.","chicago":"Thierfelder, Christian, Simone Sanna, Arno Schindlmayr, and Wolf Gero Schmidt. “Do We Know the Band Gap of Lithium Niobate?” <i>Physica Status Solidi C</i> 7, no. 2 (2010): 362–65. <a href=\"https://doi.org/10.1002/pssc.200982473\">https://doi.org/10.1002/pssc.200982473</a>.","ieee":"C. Thierfelder, S. Sanna, A. Schindlmayr, and W. G. Schmidt, “Do we know the band gap of lithium niobate?,” <i>Physica Status Solidi C</i>, vol. 7, no. 2, pp. 362–365, 2010, doi: <a href=\"https://doi.org/10.1002/pssc.200982473\">10.1002/pssc.200982473</a>.","ama":"Thierfelder C, Sanna S, Schindlmayr A, Schmidt WG. Do we know the band gap of lithium niobate? <i>Physica Status Solidi C</i>. 2010;7(2):362-365. doi:<a href=\"https://doi.org/10.1002/pssc.200982473\">10.1002/pssc.200982473</a>"},"volume":7,"author":[{"last_name":"Thierfelder","full_name":"Thierfelder, Christian","first_name":"Christian"},{"full_name":"Sanna, Simone","last_name":"Sanna","first_name":"Simone"},{"last_name":"Schindlmayr","orcid":"0000-0002-4855-071X","full_name":"Schindlmayr, Arno","id":"458","first_name":"Arno"},{"first_name":"Wolf Gero","full_name":"Schmidt, Wolf Gero","id":"468","last_name":"Schmidt","orcid":"0000-0002-2717-5076"}],"date_updated":"2025-12-05T13:01:45Z","conference":{"start_date":"2009-07-05","name":"12th International Conference on the Formation of Semiconductor Interfaces","location":"Weimar","end_date":"2009-07-10"},"doi":"10.1002/pssc.200982473"},{"language":[{"iso":"eng"}],"_id":"13574","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"790"},{"_id":"230"},{"_id":"27"}],"user_id":"16199","status":"public","publication":"physica status solidi (c)","type":"journal_article","title":"Ab initiog-tensor calculation for paramagnetic surface states: hydrogen adsorption at Si surfaces","doi":"10.1002/pssc.200982462","date_updated":"2025-12-05T12:45:54Z","volume":7,"date_created":"2019-10-01T09:20:03Z","author":[{"id":"171","full_name":"Gerstmann, Uwe","last_name":"Gerstmann","orcid":"0000-0002-4476-223X","first_name":"Uwe"},{"first_name":"M.","full_name":"Rohrmüller, M.","last_name":"Rohrmüller"},{"first_name":"F.","full_name":"Mauri, F.","last_name":"Mauri"},{"first_name":"Wolf Gero","full_name":"Schmidt, Wolf Gero","id":"468","orcid":"0000-0002-2717-5076","last_name":"Schmidt"}],"year":"2010","intvolume":"         7","page":"157-160","citation":{"ieee":"U. Gerstmann, M. Rohrmüller, F. Mauri, and W. G. Schmidt, “Ab initiog-tensor calculation for paramagnetic surface states: hydrogen adsorption at Si surfaces,” <i>physica status solidi (c)</i>, vol. 7, no. 2, pp. 157–160, 2010, doi: <a href=\"https://doi.org/10.1002/pssc.200982462\">10.1002/pssc.200982462</a>.","chicago":"Gerstmann, Uwe, M. Rohrmüller, F. Mauri, and Wolf Gero Schmidt. “Ab Initiog-Tensor Calculation for Paramagnetic Surface States: Hydrogen Adsorption at Si Surfaces.” <i>Physica Status Solidi (c)</i> 7, no. 2 (2010): 157–60. <a href=\"https://doi.org/10.1002/pssc.200982462\">https://doi.org/10.1002/pssc.200982462</a>.","ama":"Gerstmann U, Rohrmüller M, Mauri F, Schmidt WG. Ab initiog-tensor calculation for paramagnetic surface states: hydrogen adsorption at Si surfaces. <i>physica status solidi (c)</i>. 2010;7(2):157-160. doi:<a href=\"https://doi.org/10.1002/pssc.200982462\">10.1002/pssc.200982462</a>","bibtex":"@article{Gerstmann_Rohrmüller_Mauri_Schmidt_2010, title={Ab initiog-tensor calculation for paramagnetic surface states: hydrogen adsorption at Si surfaces}, volume={7}, DOI={<a href=\"https://doi.org/10.1002/pssc.200982462\">10.1002/pssc.200982462</a>}, number={2}, journal={physica status solidi (c)}, author={Gerstmann, Uwe and Rohrmüller, M. and Mauri, F. and Schmidt, Wolf Gero}, year={2010}, pages={157–160} }","short":"U. Gerstmann, M. Rohrmüller, F. Mauri, W.G. Schmidt, Physica Status Solidi (c) 7 (2010) 157–160.","mla":"Gerstmann, Uwe, et al. “Ab Initiog-Tensor Calculation for Paramagnetic Surface States: Hydrogen Adsorption at Si Surfaces.” <i>Physica Status Solidi (c)</i>, vol. 7, no. 2, 2010, pp. 157–60, doi:<a href=\"https://doi.org/10.1002/pssc.200982462\">10.1002/pssc.200982462</a>.","apa":"Gerstmann, U., Rohrmüller, M., Mauri, F., &#38; Schmidt, W. G. (2010). Ab initiog-tensor calculation for paramagnetic surface states: hydrogen adsorption at Si surfaces. <i>Physica Status Solidi (c)</i>, <i>7</i>(2), 157–160. <a href=\"https://doi.org/10.1002/pssc.200982462\">https://doi.org/10.1002/pssc.200982462</a>"},"publication_identifier":{"issn":["1862-6351","1610-1642"]},"publication_status":"published","issue":"2"},{"status":"public","publication":"physica status solidi (c)","type":"journal_article","language":[{"iso":"eng"}],"funded_apc":"1","_id":"13839","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"user_id":"16199","year":"2010","intvolume":"         7","page":"415-417","citation":{"bibtex":"@article{Blankenburg_Schmidt_2010, title={Temperature dependent stability of self-assembled molecular rows}, volume={7}, DOI={<a href=\"https://doi.org/10.1002/pssc.200982460\">10.1002/pssc.200982460</a>}, number={2}, journal={physica status solidi (c)}, author={Blankenburg, S. and Schmidt, Wolf Gero}, year={2010}, pages={415–417} }","short":"S. Blankenburg, W.G. Schmidt, Physica Status Solidi (c) 7 (2010) 415–417.","mla":"Blankenburg, S., and Wolf Gero Schmidt. “Temperature Dependent Stability of Self-Assembled Molecular Rows.” <i>Physica Status Solidi (c)</i>, vol. 7, no. 2, 2010, pp. 415–17, doi:<a href=\"https://doi.org/10.1002/pssc.200982460\">10.1002/pssc.200982460</a>.","apa":"Blankenburg, S., &#38; Schmidt, W. G. (2010). Temperature dependent stability of self-assembled molecular rows. <i>Physica Status Solidi (c)</i>, <i>7</i>(2), 415–417. <a href=\"https://doi.org/10.1002/pssc.200982460\">https://doi.org/10.1002/pssc.200982460</a>","ama":"Blankenburg S, Schmidt WG. Temperature dependent stability of self-assembled molecular rows. <i>physica status solidi (c)</i>. 2010;7(2):415-417. doi:<a href=\"https://doi.org/10.1002/pssc.200982460\">10.1002/pssc.200982460</a>","chicago":"Blankenburg, S., and Wolf Gero Schmidt. “Temperature Dependent Stability of Self-Assembled Molecular Rows.” <i>Physica Status Solidi (c)</i> 7, no. 2 (2010): 415–17. <a href=\"https://doi.org/10.1002/pssc.200982460\">https://doi.org/10.1002/pssc.200982460</a>.","ieee":"S. Blankenburg and W. G. Schmidt, “Temperature dependent stability of self-assembled molecular rows,” <i>physica status solidi (c)</i>, vol. 7, no. 2, pp. 415–417, 2010, doi: <a href=\"https://doi.org/10.1002/pssc.200982460\">10.1002/pssc.200982460</a>."},"publication_identifier":{"issn":["1862-6351","1610-1642"]},"publication_status":"published","issue":"2","title":"Temperature dependent stability of self-assembled molecular rows","doi":"10.1002/pssc.200982460","date_updated":"2025-12-16T07:36:06Z","volume":7,"author":[{"first_name":"S.","last_name":"Blankenburg","full_name":"Blankenburg, S."},{"first_name":"Wolf Gero","last_name":"Schmidt","orcid":"0000-0002-2717-5076","id":"468","full_name":"Schmidt, Wolf Gero"}],"date_created":"2019-10-15T07:47:46Z"}]