[{"title":"Unterschiede im Professionswissen bei angehenden Physiklehrkräften – Ein Vergleich verschiedener Lehramtszugänge","date_updated":"2023-06-19T16:36:42Z","date_created":"2023-06-08T14:06:34Z","author":[{"first_name":"Josef","orcid":"0000-0003-2927-2619","last_name":"Riese","full_name":"Riese, Josef","id":"429"},{"first_name":"Yvonne","last_name":"Gramzow","full_name":"Gramzow, Yvonne","id":"9605"},{"last_name":"Reinhold","full_name":"Reinhold, Peter","id":"416","first_name":"Peter"},{"first_name":"Lars","last_name":"Oettinghaus","full_name":"Oettinghaus, Lars"},{"first_name":"Friederike","last_name":"Korneck","full_name":"Korneck, Friederike"}],"year":"2011","citation":{"bibtex":"@inproceedings{Riese_Gramzow_Reinhold_Oettinghaus_Korneck_2011, title={Unterschiede im Professionswissen bei angehenden Physiklehrkräften – Ein Vergleich verschiedener Lehramtszugänge}, booktitle={PhyDid B, Didaktik der Physik, Beiträge zur DPG-Frühjahrstagung 2011 in Münster}, author={Riese, Josef and Gramzow, Yvonne and Reinhold, Peter and Oettinghaus, Lars and Korneck, Friederike}, editor={Nordmeier, Volkhard and Grötzebauch, Helmuth}, year={2011}, pages={542–545} }","mla":"Riese, Josef, et al. “Unterschiede im Professionswissen bei angehenden Physiklehrkräften – Ein Vergleich verschiedener Lehramtszugänge.” <i>PhyDid B, Didaktik der Physik, Beiträge zur DPG-Frühjahrstagung 2011 in Münster</i>, edited by Volkhard Nordmeier and Helmuth Grötzebauch, 2011, pp. 542–45.","short":"J. Riese, Y. Gramzow, P. Reinhold, L. Oettinghaus, F. Korneck, in: V. Nordmeier, H. Grötzebauch (Eds.), PhyDid B, Didaktik der Physik, Beiträge zur DPG-Frühjahrstagung 2011 in Münster, 2011, pp. 542–545.","apa":"Riese, J., Gramzow, Y., Reinhold, P., Oettinghaus, L., &#38; Korneck, F. (2011). Unterschiede im Professionswissen bei angehenden Physiklehrkräften – Ein Vergleich verschiedener Lehramtszugänge. In V. Nordmeier &#38; H. Grötzebauch (Eds.), <i>PhyDid B, Didaktik der Physik, Beiträge zur DPG-Frühjahrstagung 2011 in Münster</i> (pp. 542–545).","chicago":"Riese, Josef, Yvonne Gramzow, Peter Reinhold, Lars Oettinghaus, and Friederike Korneck. “Unterschiede im Professionswissen bei angehenden Physiklehrkräften – Ein Vergleich verschiedener Lehramtszugänge.” In <i>PhyDid B, Didaktik der Physik, Beiträge zur DPG-Frühjahrstagung 2011 in Münster</i>, edited by Volkhard Nordmeier and Helmuth Grötzebauch, 542–45, 2011.","ieee":"J. Riese, Y. Gramzow, P. Reinhold, L. Oettinghaus, and F. Korneck, “Unterschiede im Professionswissen bei angehenden Physiklehrkräften – Ein Vergleich verschiedener Lehramtszugänge,” in <i>PhyDid B, Didaktik der Physik, Beiträge zur DPG-Frühjahrstagung 2011 in Münster</i>, 2011, pp. 542–545.","ama":"Riese J, Gramzow Y, Reinhold P, Oettinghaus L, Korneck F. Unterschiede im Professionswissen bei angehenden Physiklehrkräften – Ein Vergleich verschiedener Lehramtszugänge. In: Nordmeier V, Grötzebauch H, eds. <i>PhyDid B, Didaktik der Physik, Beiträge zur DPG-Frühjahrstagung 2011 in Münster</i>. ; 2011:542-545."},"page":"542-545","language":[{"iso":"ger"}],"_id":"45533","user_id":"84746","department":[{"_id":"299"}],"editor":[{"full_name":"Nordmeier, Volkhard","last_name":"Nordmeier","first_name":"Volkhard"},{"first_name":"Helmuth","last_name":"Grötzebauch","full_name":"Grötzebauch, Helmuth"}],"status":"public","type":"conference","publication":"PhyDid B, Didaktik der Physik, Beiträge zur DPG-Frühjahrstagung 2011 in Münster"},{"author":[{"last_name":"Gramzow","full_name":"Gramzow, Yvonne","id":"9605","first_name":"Yvonne"},{"first_name":"Josef","full_name":"Riese, Josef","id":"429","orcid":"0000-0003-2927-2619","last_name":"Riese"},{"full_name":"Reinhold, Peter","id":"416","last_name":"Reinhold","first_name":"Peter"}],"date_created":"2023-01-10T08:54:02Z","volume":10,"date_updated":"2023-06-19T16:38:15Z","oa":"1","main_file_link":[{"open_access":"1","url":"https://core.ac.uk/download/pdf/228858992.pdf"}],"title":"Wissensbasierte Kompetenzprofile angehender Physiklehrkräfte","citation":{"apa":"Gramzow, Y., Riese, J., &#38; Reinhold, P. (2011). Wissensbasierte Kompetenzprofile angehender Physiklehrkräfte. <i>PhyDid A - Physik und Didaktik in Schule und Hochschule</i>, <i>10</i>, 10–21.","bibtex":"@article{Gramzow_Riese_Reinhold_2011, title={Wissensbasierte Kompetenzprofile angehender Physiklehrkräfte}, volume={10}, journal={PhyDid A - Physik und Didaktik in Schule und Hochschule}, author={Gramzow, Yvonne and Riese, Josef and Reinhold, Peter}, year={2011}, pages={10–21} }","mla":"Gramzow, Yvonne, et al. “Wissensbasierte Kompetenzprofile angehender Physiklehrkräfte.” <i>PhyDid A - Physik und Didaktik in Schule und Hochschule</i>, vol. 10, 2011, pp. 10–21.","short":"Y. Gramzow, J. Riese, P. Reinhold, PhyDid A - Physik und Didaktik in Schule und Hochschule 10 (2011) 10–21.","chicago":"Gramzow, Yvonne, Josef Riese, and Peter Reinhold. “Wissensbasierte Kompetenzprofile angehender Physiklehrkräfte.” <i>PhyDid A - Physik und Didaktik in Schule und Hochschule</i> 10 (2011): 10–21.","ieee":"Y. Gramzow, J. Riese, and P. Reinhold, “Wissensbasierte Kompetenzprofile angehender Physiklehrkräfte,” <i>PhyDid A - Physik und Didaktik in Schule und Hochschule</i>, vol. 10, pp. 10–21, 2011.","ama":"Gramzow Y, Riese J, Reinhold P. Wissensbasierte Kompetenzprofile angehender Physiklehrkräfte. <i>PhyDid A - Physik und Didaktik in Schule und Hochschule</i>. 2011;10:10-21."},"page":"10-21","intvolume":"        10","year":"2011","user_id":"84746","department":[{"_id":"299"}],"_id":"35676","language":[{"iso":"ger"}],"article_type":"original","type":"journal_article","publication":"PhyDid A - Physik und Didaktik in Schule und Hochschule","status":"public","abstract":[{"lang":"ger","text":"Um die Qualität der Ausbildung von Lehrkräften beurteilen zu können, wurden in den letzten Jahren verschiedene Untersuchungen zur Kompetenzmodellierung und Kompetenzmessung bei Lehr­amtsstudierenden und Lehrkräften initiiert. Im Zusammenhang mit möglichen Maßnahmen zur Verbesserung der Lehrerausbildung wird dabei auch über bedarfsgerechte und individualisierte Fördermaßnahmen gesprochen. Als erster Schritt auf diesem Weg kann eine Typenbildung in der Gruppe der Lehramtsanwärter dazu dienen, eine gezielte Binnendifferenzierung vorzunehmen.\r\n\r\nVor diesem Hintergrund wurden in der vorgestellten Analyse die Daten einer bundeslandübergreifenden Kompetenzmessung bei Lehramtsstudierenden der Physik dazu genutzt, eine Typisierung auf der Grundlage der gemessenen Leistungen in den drei Bereichen des Professionswissens von Physiklehrkräften (Fachwissen, fachdidaktisches Wissen, allgemeines pädagogisches Wissen) durchzuführen. Dabei konnten drei unterschiedliche Kompetenzprofile identifiziert werden: ein fachenthusiastisches Profil, ein schulpraktisch orientiertes Profil und ein leistungsschwaches Profil. Die identifizierten Profile werden im Weiteren anhand demographischer Daten, Beliefs und motivationaler Orientierungen charakterisiert, so dass die Ergebnisse als Anknüpfungspunkt genutzt werden könnten, um künftig eine stärkere Individualisierung der Lehrerausbildung speziell im Fach Physik zu realisieren."}]},{"publication":"Symp. on Application Accelerators in High Performance Computing (SAAHPC)","type":"conference","status":"public","_id":"2194","project":[{"grant_number":"01|H11004A","_id":"30","name":"Enabling Heterogeneous Hardware Acceleration using Novel Programming and Scheduling Models"}],"department":[{"_id":"27"},{"_id":"518"},{"_id":"15"},{"_id":"78"}],"user_id":"15278","keyword":["tet_topic_hpc"],"language":[{"iso":"eng"}],"quality_controlled":"1","year":"2011","page":"60-63","citation":{"apa":"Meyer, B., Plessl, C., &#38; Förstner, J. (2011). Transformation of scientific algorithms to parallel computing code: subdomain support in a MPI-multi-GPU backend. <i>Symp. on Application Accelerators in High Performance Computing (SAAHPC)</i>, 60–63. <a href=\"https://doi.org/10.1109/SAAHPC.2011.12\">https://doi.org/10.1109/SAAHPC.2011.12</a>","short":"B. Meyer, C. Plessl, J. Förstner, in: Symp. on Application Accelerators in High Performance Computing (SAAHPC), IEEE Computer Society, 2011, pp. 60–63.","bibtex":"@inproceedings{Meyer_Plessl_Förstner_2011, title={Transformation of scientific algorithms to parallel computing code: subdomain support in a MPI-multi-GPU backend}, DOI={<a href=\"https://doi.org/10.1109/SAAHPC.2011.12\">10.1109/SAAHPC.2011.12</a>}, booktitle={Symp. on Application Accelerators in High Performance Computing (SAAHPC)}, publisher={IEEE Computer Society}, author={Meyer, Björn and Plessl, Christian and Förstner, Jens}, year={2011}, pages={60–63} }","mla":"Meyer, Björn, et al. “Transformation of Scientific Algorithms to Parallel Computing Code: Subdomain Support in a MPI-Multi-GPU Backend.” <i>Symp. on Application Accelerators in High Performance Computing (SAAHPC)</i>, IEEE Computer Society, 2011, pp. 60–63, doi:<a href=\"https://doi.org/10.1109/SAAHPC.2011.12\">10.1109/SAAHPC.2011.12</a>.","ama":"Meyer B, Plessl C, Förstner J. Transformation of scientific algorithms to parallel computing code: subdomain support in a MPI-multi-GPU backend. In: <i>Symp. on Application Accelerators in High Performance Computing (SAAHPC)</i>. IEEE Computer Society; 2011:60-63. doi:<a href=\"https://doi.org/10.1109/SAAHPC.2011.12\">10.1109/SAAHPC.2011.12</a>","ieee":"B. Meyer, C. Plessl, and J. Förstner, “Transformation of scientific algorithms to parallel computing code: subdomain support in a MPI-multi-GPU backend,” in <i>Symp. on Application Accelerators in High Performance Computing (SAAHPC)</i>, 2011, pp. 60–63, doi: <a href=\"https://doi.org/10.1109/SAAHPC.2011.12\">10.1109/SAAHPC.2011.12</a>.","chicago":"Meyer, Björn, Christian Plessl, and Jens Förstner. “Transformation of Scientific Algorithms to Parallel Computing Code: Subdomain Support in a MPI-Multi-GPU Backend.” In <i>Symp. on Application Accelerators in High Performance Computing (SAAHPC)</i>, 60–63. IEEE Computer Society, 2011. <a href=\"https://doi.org/10.1109/SAAHPC.2011.12\">https://doi.org/10.1109/SAAHPC.2011.12</a>."},"date_updated":"2023-09-26T13:44:11Z","publisher":"IEEE Computer Society","date_created":"2018-04-03T14:55:57Z","author":[{"last_name":"Meyer","full_name":"Meyer, Björn","first_name":"Björn"},{"orcid":"0000-0001-5728-9982","last_name":"Plessl","full_name":"Plessl, Christian","id":"16153","first_name":"Christian"},{"orcid":"0000-0001-7059-9862","last_name":"Förstner","id":"158","full_name":"Förstner, Jens","first_name":"Jens"}],"title":"Transformation of scientific algorithms to parallel computing code: subdomain support in a MPI-multi-GPU backend","doi":"10.1109/SAAHPC.2011.12"},{"type":"conference","status":"public","editor":[{"first_name":"Dmitry N.","last_name":"Chigrin","full_name":"Chigrin, Dmitry N."}],"department":[{"_id":"15"},{"_id":"293"},{"_id":"170"},{"_id":"230"}],"user_id":"14972","series_title":" AIP Conference Proceedings","_id":"4042","publication_status":"published","page":"76-78","intvolume":"      1398","citation":{"short":"Y. Grynko, J. Förstner, T. Meier, A. Radke, T. Gissibl, P.V. Braun, H. Giessen, 1398 (2011) 76–78.","mla":"Grynko, Yevgen, et al. <i>Application of the Discontinuous Galerkin Time Domain Method to the Optics of Bi-Chiral Plasmonic Crystals</i>. Edited by Dmitry N. Chigrin, vol. 1398, no. 1, AIP, 2011, pp. 76–78, doi:<a href=\"https://doi.org/10.1063/1.3644217\">10.1063/1.3644217</a>.","bibtex":"@article{Grynko_Förstner_Meier_Radke_Gissibl_Braun_Giessen_2011, series={ AIP Conference Proceedings}, title={Application of the Discontinuous Galerkin Time Domain Method to the Optics of Bi-Chiral Plasmonic Crystals}, volume={1398}, DOI={<a href=\"https://doi.org/10.1063/1.3644217\">10.1063/1.3644217</a>}, number={1}, publisher={AIP}, author={Grynko, Yevgen and Förstner, Jens and Meier, Torsten and Radke, André and Gissibl, Timo and Braun, Paul V. and Giessen, Harald}, editor={Chigrin, Dmitry N.}, year={2011}, pages={76–78}, collection={ AIP Conference Proceedings} }","apa":"Grynko, Y., Förstner, J., Meier, T., Radke, A., Gissibl, T., Braun, P. V., &#38; Giessen, H. (2011). <i>Application of the Discontinuous Galerkin Time Domain Method to the Optics of Bi-Chiral Plasmonic Crystals</i> (D. N. Chigrin, Ed.; Vol. 1398, Issue 1, pp. 76–78). AIP. <a href=\"https://doi.org/10.1063/1.3644217\">https://doi.org/10.1063/1.3644217</a>","ama":"Grynko Y, Förstner J, Meier T, et al. Application of the Discontinuous Galerkin Time Domain Method to the Optics of Bi-Chiral Plasmonic Crystals. Chigrin DN, ed. 2011;1398(1):76-78. doi:<a href=\"https://doi.org/10.1063/1.3644217\">10.1063/1.3644217</a>","chicago":"Grynko, Yevgen, Jens Förstner, Torsten Meier, André Radke, Timo Gissibl, Paul V. Braun, and Harald Giessen. “Application of the Discontinuous Galerkin Time Domain Method to the Optics of Bi-Chiral Plasmonic Crystals.” Edited by Dmitry N. Chigrin.  AIP Conference Proceedings. AIP, 2011. <a href=\"https://doi.org/10.1063/1.3644217\">https://doi.org/10.1063/1.3644217</a>.","ieee":"Y. Grynko <i>et al.</i>, “Application of the Discontinuous Galerkin Time Domain Method to the Optics of Bi-Chiral Plasmonic Crystals,” vol. 1398, no. 1. AIP, pp. 76–78, 2011, doi: <a href=\"https://doi.org/10.1063/1.3644217\">10.1063/1.3644217</a>."},"volume":1398,"author":[{"id":"26059","full_name":"Grynko, Yevgen","last_name":"Grynko","first_name":"Yevgen"},{"first_name":"Jens","last_name":"Förstner","orcid":"0000-0001-7059-9862","id":"158","full_name":"Förstner, Jens"},{"orcid":"0000-0001-8864-2072","last_name":"Meier","full_name":"Meier, Torsten","id":"344","first_name":"Torsten"},{"full_name":"Radke, André","last_name":"Radke","first_name":"André"},{"last_name":"Gissibl","full_name":"Gissibl, Timo","first_name":"Timo"},{"last_name":"Braun","full_name":"Braun, Paul V.","first_name":"Paul V."},{"last_name":"Giessen","full_name":"Giessen, Harald","first_name":"Harald"}],"date_updated":"2026-02-24T15:10:33Z","conference":{"name":"American Institute of Physics Conference Series 1398"},"doi":"10.1063/1.3644217","abstract":[{"lang":"eng","text":"A simulation environment for metallic nanostructures based on the Discontinuous Galerkin Time Domain method is presented. It is used to model optical transmission by silver bi‐chiral plasmonic crystals. The results of simulations qualitatively and quantitavely agree with experimental measurements of transmitted circular polarization."}],"language":[{"iso":"eng"}],"keyword":["tet_topic_meta"],"issue":"1","year":"2011","date_created":"2018-08-22T10:04:09Z","publisher":"AIP","title":"Application of the Discontinuous Galerkin Time Domain Method to the Optics of Bi-Chiral Plasmonic Crystals"},{"language":[{"iso":"eng"}],"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"_id":"13565","user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"status":"public","type":"journal_article","publication":"ACS Nano","title":"Preserving Charge and Oxidation State of Au(III) Ions in an Agent-Functionalized Nanocrystal Model System","doi":"10.1021/nn201708c","date_updated":"2025-12-05T10:42:34Z","author":[{"first_name":"Stefan","last_name":"Müllegger","full_name":"Müllegger, Stefan"},{"full_name":"Schöfberger, Wolfgang","last_name":"Schöfberger","first_name":"Wolfgang"},{"full_name":"Rashidi, Mohammad","last_name":"Rashidi","first_name":"Mohammad"},{"last_name":"Lengauer","full_name":"Lengauer, Thomas","first_name":"Thomas"},{"first_name":"Florian","last_name":"Klappenberger","full_name":"Klappenberger, Florian"},{"last_name":"Diller","full_name":"Diller, Katharina","first_name":"Katharina"},{"first_name":"Kamuran","last_name":"Kara","full_name":"Kara, Kamuran"},{"full_name":"Barth, Johannes V.","last_name":"Barth","first_name":"Johannes V."},{"first_name":"Eva","last_name":"Rauls","full_name":"Rauls, Eva"},{"last_name":"Schmidt","orcid":"0000-0002-2717-5076","id":"468","full_name":"Schmidt, Wolf Gero","first_name":"Wolf Gero"},{"last_name":"Koch","full_name":"Koch, Reinhold","first_name":"Reinhold"}],"date_created":"2019-10-01T09:05:54Z","volume":5,"year":"2011","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>","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>.","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>.","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>","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} }","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.","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>."},"page":"6480-6486","intvolume":"         5","publication_status":"published","publication_identifier":{"issn":["1936-0851","1936-086X"]},"issue":"8"},{"type":"journal_article","publication":"Physical Review Letters","status":"public","user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"790"},{"_id":"35"},{"_id":"230"}],"_id":"13566","language":[{"iso":"eng"}],"issue":"19","publication_status":"published","publication_identifier":{"issn":["0031-9007","1079-7114"]},"citation":{"chicago":"Hoehne, Felix, Jinming Lu, Andre R. Stegner, Martin Stutzmann, Martin S. Brandt, Martin Rohrmüller, Wolf Gero Schmidt, and Uwe Gerstmann. “Electrically Detected Electron-Spin-Echo Envelope Modulation: A Highly Sensitive Technique for Resolving Complex Interface Structures.” <i>Physical Review Letters</i> 106, no. 19 (2011). <a href=\"https://doi.org/10.1103/physrevlett.106.196101\">https://doi.org/10.1103/physrevlett.106.196101</a>.","ieee":"F. Hoehne <i>et al.</i>, “Electrically Detected Electron-Spin-Echo Envelope Modulation: A Highly Sensitive Technique for Resolving Complex Interface Structures,” <i>Physical Review Letters</i>, vol. 106, no. 19, 2011, doi: <a href=\"https://doi.org/10.1103/physrevlett.106.196101\">10.1103/physrevlett.106.196101</a>.","ama":"Hoehne F, Lu J, Stegner AR, et al. Electrically Detected Electron-Spin-Echo Envelope Modulation: A Highly Sensitive Technique for Resolving Complex Interface Structures. <i>Physical Review Letters</i>. 2011;106(19). doi:<a href=\"https://doi.org/10.1103/physrevlett.106.196101\">10.1103/physrevlett.106.196101</a>","apa":"Hoehne, F., Lu, J., Stegner, A. R., Stutzmann, M., Brandt, M. S., Rohrmüller, M., Schmidt, W. G., &#38; Gerstmann, U. (2011). Electrically Detected Electron-Spin-Echo Envelope Modulation: A Highly Sensitive Technique for Resolving Complex Interface Structures. <i>Physical Review Letters</i>, <i>106</i>(19). <a href=\"https://doi.org/10.1103/physrevlett.106.196101\">https://doi.org/10.1103/physrevlett.106.196101</a>","mla":"Hoehne, Felix, et al. “Electrically Detected Electron-Spin-Echo Envelope Modulation: A Highly Sensitive Technique for Resolving Complex Interface Structures.” <i>Physical Review Letters</i>, vol. 106, no. 19, 2011, doi:<a href=\"https://doi.org/10.1103/physrevlett.106.196101\">10.1103/physrevlett.106.196101</a>.","bibtex":"@article{Hoehne_Lu_Stegner_Stutzmann_Brandt_Rohrmüller_Schmidt_Gerstmann_2011, title={Electrically Detected Electron-Spin-Echo Envelope Modulation: A Highly Sensitive Technique for Resolving Complex Interface Structures}, volume={106}, DOI={<a href=\"https://doi.org/10.1103/physrevlett.106.196101\">10.1103/physrevlett.106.196101</a>}, number={19}, journal={Physical Review Letters}, author={Hoehne, Felix and Lu, Jinming and Stegner, Andre R. and Stutzmann, Martin and Brandt, Martin S. and Rohrmüller, Martin and Schmidt, Wolf Gero and Gerstmann, Uwe}, year={2011} }","short":"F. Hoehne, J. Lu, A.R. Stegner, M. Stutzmann, M.S. Brandt, M. Rohrmüller, W.G. Schmidt, U. 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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>","short":"W.G. Schmidt, M. Babilon, C. Thierfelder, S. Sanna, S. Wippermann, Physical Review B 84 (2011).","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} }","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>.","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>"},"year":"2011","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"user_id":"16199","_id":"13563","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"language":[{"iso":"eng"}],"publication":"Physical Review B","type":"journal_article","status":"public"},{"type":"journal_article","publication":"Ferroelectrics","status":"public","_id":"13561","user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"290"},{"_id":"35"},{"_id":"230"}],"funded_apc":"1","language":[{"iso":"eng"}],"publication_status":"published","publication_identifier":{"issn":["0015-0193","1563-5112"]},"year":"2011","citation":{"ieee":"G. Berth, W. Hahn, V. Wiedemeier, A. Zrenner, S. Sanna, and W. G. Schmidt, “Imaging of the Ferroelectric Domain Structures by Confocal Raman Spectroscopy,” <i>Ferroelectrics</i>, vol. 420, pp. 44–48, 2011, doi: <a href=\"https://doi.org/10.1080/00150193.2011.594774\">10.1080/00150193.2011.594774</a>.","chicago":"Berth, Gerhard, Wjatscheslaw Hahn, Volker Wiedemeier, Artur Zrenner, Simone Sanna, and Wolf Gero Schmidt. “Imaging of the Ferroelectric Domain Structures by Confocal Raman Spectroscopy.” <i>Ferroelectrics</i> 420 (2011): 44–48. <a href=\"https://doi.org/10.1080/00150193.2011.594774\">https://doi.org/10.1080/00150193.2011.594774</a>.","ama":"Berth G, Hahn W, Wiedemeier V, Zrenner A, Sanna S, Schmidt WG. Imaging of the Ferroelectric Domain Structures by Confocal Raman Spectroscopy. <i>Ferroelectrics</i>. 2011;420:44-48. doi:<a href=\"https://doi.org/10.1080/00150193.2011.594774\">10.1080/00150193.2011.594774</a>","bibtex":"@article{Berth_Hahn_Wiedemeier_Zrenner_Sanna_Schmidt_2011, title={Imaging of the Ferroelectric Domain Structures by Confocal Raman Spectroscopy}, volume={420}, DOI={<a href=\"https://doi.org/10.1080/00150193.2011.594774\">10.1080/00150193.2011.594774</a>}, journal={Ferroelectrics}, author={Berth, Gerhard and Hahn, Wjatscheslaw and Wiedemeier, Volker and Zrenner, Artur and Sanna, Simone and Schmidt, Wolf Gero}, year={2011}, pages={44–48} }","short":"G. Berth, W. Hahn, V. Wiedemeier, A. Zrenner, S. Sanna, W.G. Schmidt, Ferroelectrics 420 (2011) 44–48.","mla":"Berth, Gerhard, et al. “Imaging of the Ferroelectric Domain Structures by Confocal Raman Spectroscopy.” <i>Ferroelectrics</i>, vol. 420, 2011, pp. 44–48, doi:<a href=\"https://doi.org/10.1080/00150193.2011.594774\">10.1080/00150193.2011.594774</a>.","apa":"Berth, G., Hahn, W., Wiedemeier, V., Zrenner, A., Sanna, S., &#38; Schmidt, W. G. (2011). Imaging of the Ferroelectric Domain Structures by Confocal Raman Spectroscopy. <i>Ferroelectrics</i>, <i>420</i>, 44–48. <a href=\"https://doi.org/10.1080/00150193.2011.594774\">https://doi.org/10.1080/00150193.2011.594774</a>"},"intvolume":"       420","page":"44-48","date_updated":"2025-12-05T10:43:51Z","date_created":"2019-10-01T08:48:15Z","author":[{"first_name":"Gerhard","full_name":"Berth, Gerhard","id":"53","last_name":"Berth"},{"full_name":"Hahn, Wjatscheslaw","last_name":"Hahn","first_name":"Wjatscheslaw"},{"first_name":"Volker","full_name":"Wiedemeier, Volker","last_name":"Wiedemeier"},{"first_name":"Artur","full_name":"Zrenner, Artur","id":"606","last_name":"Zrenner","orcid":"0000-0002-5190-0944"},{"first_name":"Simone","full_name":"Sanna, Simone","last_name":"Sanna"},{"first_name":"Wolf Gero","full_name":"Schmidt, Wolf Gero","id":"468","orcid":"0000-0002-2717-5076","last_name":"Schmidt"}],"volume":420,"title":"Imaging of the Ferroelectric Domain Structures by Confocal Raman Spectroscopy","doi":"10.1080/00150193.2011.594774"},{"status":"public","type":"journal_article","publication":"Physical Review B","language":[{"iso":"eng"}],"user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"_id":"13564","citation":{"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>","short":"L.S. dos Santos, W.G. Schmidt, E. Rauls, Physical Review B 84 (2011).","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} }","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>.","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>"},"intvolume":"        84","year":"2011","issue":"11","publication_status":"published","publication_identifier":{"issn":["1098-0121","1550-235X"]},"doi":"10.1103/physrevb.84.115201","title":"Group-VII point defects in ZnSe","date_created":"2019-10-01T09:03:18Z","author":[{"first_name":"L. S.","full_name":"dos Santos, L. S.","last_name":"dos Santos"},{"first_name":"Wolf Gero","full_name":"Schmidt, Wolf Gero","id":"468","last_name":"Schmidt","orcid":"0000-0002-2717-5076"},{"first_name":"E.","full_name":"Rauls, E.","last_name":"Rauls"}],"volume":84,"date_updated":"2025-12-05T10:42:56Z"},{"date_updated":"2025-12-05T15:08:40Z","publisher":"Wiley","volume":248,"date_created":"2025-12-05T15:08:01Z","author":[{"first_name":"S.","full_name":"Schulz, S.","last_name":"Schulz"},{"last_name":"Mourad","full_name":"Mourad, D.","first_name":"D."},{"orcid":"0000-0003-4042-4951","last_name":"Schumacher","id":"27271","full_name":"Schumacher, Stefan","first_name":"Stefan"},{"first_name":"G.","last_name":"Czycholl","full_name":"Czycholl, G."}],"title":"Tight‐binding model for the electronic and optical properties of nitride‐based quantum dots","doi":"10.1002/pssb.201147158","publication_identifier":{"issn":["0370-1972","1521-3951"]},"publication_status":"published","issue":"8","year":"2011","page":"1853-1866","intvolume":"       248","citation":{"apa":"Schulz, S., Mourad, D., Schumacher, S., &#38; Czycholl, G. (2011). Tight‐binding model for the electronic and optical properties of nitride‐based quantum dots. <i>Physica Status Solidi (b)</i>, <i>248</i>(8), 1853–1866. <a href=\"https://doi.org/10.1002/pssb.201147158\">https://doi.org/10.1002/pssb.201147158</a>","bibtex":"@article{Schulz_Mourad_Schumacher_Czycholl_2011, title={Tight‐binding model for the electronic and optical properties of nitride‐based quantum dots}, volume={248}, DOI={<a href=\"https://doi.org/10.1002/pssb.201147158\">10.1002/pssb.201147158</a>}, number={8}, journal={physica status solidi (b)}, publisher={Wiley}, author={Schulz, S. and Mourad, D. and Schumacher, Stefan and Czycholl, G.}, year={2011}, pages={1853–1866} }","short":"S. Schulz, D. Mourad, S. Schumacher, G. Czycholl, Physica Status Solidi (b) 248 (2011) 1853–1866.","mla":"Schulz, S., et al. “Tight‐binding Model for the Electronic and Optical Properties of Nitride‐based Quantum Dots.” <i>Physica Status Solidi (b)</i>, vol. 248, no. 8, Wiley, 2011, pp. 1853–66, doi:<a href=\"https://doi.org/10.1002/pssb.201147158\">10.1002/pssb.201147158</a>.","ama":"Schulz S, Mourad D, Schumacher S, Czycholl G. Tight‐binding model for the electronic and optical properties of nitride‐based quantum dots. <i>physica status solidi (b)</i>. 2011;248(8):1853-1866. doi:<a href=\"https://doi.org/10.1002/pssb.201147158\">10.1002/pssb.201147158</a>","ieee":"S. Schulz, D. Mourad, S. Schumacher, and G. Czycholl, “Tight‐binding model for the electronic and optical properties of nitride‐based quantum dots,” <i>physica status solidi (b)</i>, vol. 248, no. 8, pp. 1853–1866, 2011, doi: <a href=\"https://doi.org/10.1002/pssb.201147158\">10.1002/pssb.201147158</a>.","chicago":"Schulz, S., D. Mourad, Stefan Schumacher, and G. Czycholl. “Tight‐binding Model for the Electronic and Optical Properties of Nitride‐based Quantum Dots.” <i>Physica Status Solidi (b)</i> 248, no. 8 (2011): 1853–66. <a href=\"https://doi.org/10.1002/pssb.201147158\">https://doi.org/10.1002/pssb.201147158</a>."},"_id":"62929","department":[{"_id":"15"},{"_id":"170"},{"_id":"297"},{"_id":"35"},{"_id":"230"}],"user_id":"16199","language":[{"iso":"eng"}],"publication":"physica status solidi (b)","type":"journal_article","abstract":[{"text":"<jats:title>Abstract</jats:title><jats:p>Two slightly different, efficient tight‐binding (TB) models for the description of the electronic properties of nitride‐based semiconductor quantum dots (QDs) have been developed and applied to the calculation of the electronic one‐particle spectrum of these structures. Using these one‐particle QD‐states, dipole and Coulomb matrix elements can be calculated, from which the optical properties of these systems can be obtained. These TB calculations have been performed for nitride‐based QDs with a cubic zincblende structure and those with a wurtzite crystal structure. In this paper, we discuss the general methodology used and the results obtained for the electronic one‐particle states and energies, for the dipole and Coulomb matrix elements, and for the excitonic optical emission and absorption spectra.</jats:p>","lang":"eng"}],"status":"public"},{"user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"297"},{"_id":"35"},{"_id":"230"}],"_id":"62928","language":[{"iso":"eng"}],"type":"journal_article","publication":"The Journal of Physical Chemistry A","status":"public","date_created":"2025-12-05T15:06:48Z","author":[{"last_name":"Montgomery","full_name":"Montgomery, Neil A.","first_name":"Neil A."},{"first_name":"Jean-Christophe","full_name":"Denis, Jean-Christophe","last_name":"Denis"},{"full_name":"Schumacher, Stefan","id":"27271","last_name":"Schumacher","orcid":"0000-0003-4042-4951","first_name":"Stefan"},{"first_name":"Arvydas","full_name":"Ruseckas, Arvydas","last_name":"Ruseckas"},{"last_name":"Skabara","full_name":"Skabara, Peter J.","first_name":"Peter J."},{"first_name":"Alexander","full_name":"Kanibolotsky, Alexander","last_name":"Kanibolotsky"},{"first_name":"Martin J.","last_name":"Paterson","full_name":"Paterson, Martin J."},{"first_name":"Ian","last_name":"Galbraith","full_name":"Galbraith, Ian"},{"full_name":"Turnbull, Graham A.","last_name":"Turnbull","first_name":"Graham A."},{"first_name":"Ifor D. W.","last_name":"Samuel","full_name":"Samuel, Ifor D. W."}],"volume":115,"date_updated":"2025-12-05T15:07:33Z","publisher":"American Chemical Society (ACS)","doi":"10.1021/jp1109042","title":"Optical Excitations in Star-Shaped Fluorene Molecules","issue":"14","publication_status":"published","publication_identifier":{"issn":["1089-5639","1520-5215"]},"citation":{"bibtex":"@article{Montgomery_Denis_Schumacher_Ruseckas_Skabara_Kanibolotsky_Paterson_Galbraith_Turnbull_Samuel_2011, title={Optical Excitations in Star-Shaped Fluorene Molecules}, volume={115}, DOI={<a href=\"https://doi.org/10.1021/jp1109042\">10.1021/jp1109042</a>}, number={14}, journal={The Journal of Physical Chemistry A}, publisher={American Chemical Society (ACS)}, author={Montgomery, Neil A. and Denis, Jean-Christophe and Schumacher, Stefan and Ruseckas, Arvydas and Skabara, Peter J. and Kanibolotsky, Alexander and Paterson, Martin J. and Galbraith, Ian and Turnbull, Graham A. and Samuel, Ifor D. W.}, year={2011}, pages={2913–2919} }","short":"N.A. Montgomery, J.-C. Denis, S. Schumacher, A. Ruseckas, P.J. Skabara, A. Kanibolotsky, M.J. Paterson, I. Galbraith, G.A. Turnbull, I.D.W. Samuel, The Journal of Physical Chemistry A 115 (2011) 2913–2919.","mla":"Montgomery, Neil A., et al. “Optical Excitations in Star-Shaped Fluorene Molecules.” <i>The Journal of Physical Chemistry A</i>, vol. 115, no. 14, American Chemical Society (ACS), 2011, pp. 2913–19, doi:<a href=\"https://doi.org/10.1021/jp1109042\">10.1021/jp1109042</a>.","apa":"Montgomery, N. A., Denis, J.-C., Schumacher, S., Ruseckas, A., Skabara, P. J., Kanibolotsky, A., Paterson, M. J., Galbraith, I., Turnbull, G. A., &#38; Samuel, I. D. W. (2011). Optical Excitations in Star-Shaped Fluorene Molecules. <i>The Journal of Physical Chemistry A</i>, <i>115</i>(14), 2913–2919. <a href=\"https://doi.org/10.1021/jp1109042\">https://doi.org/10.1021/jp1109042</a>","ama":"Montgomery NA, Denis J-C, Schumacher S, et al. Optical Excitations in Star-Shaped Fluorene Molecules. <i>The Journal of Physical Chemistry A</i>. 2011;115(14):2913-2919. doi:<a href=\"https://doi.org/10.1021/jp1109042\">10.1021/jp1109042</a>","ieee":"N. A. Montgomery <i>et al.</i>, “Optical Excitations in Star-Shaped Fluorene Molecules,” <i>The Journal of Physical Chemistry A</i>, vol. 115, no. 14, pp. 2913–2919, 2011, doi: <a href=\"https://doi.org/10.1021/jp1109042\">10.1021/jp1109042</a>.","chicago":"Montgomery, Neil A., Jean-Christophe Denis, Stefan Schumacher, Arvydas Ruseckas, Peter J. Skabara, Alexander Kanibolotsky, Martin J. Paterson, Ian Galbraith, Graham A. Turnbull, and Ifor D. W. Samuel. “Optical Excitations in Star-Shaped Fluorene Molecules.” <i>The Journal of Physical Chemistry A</i> 115, no. 14 (2011): 2913–19. <a href=\"https://doi.org/10.1021/jp1109042\">https://doi.org/10.1021/jp1109042</a>."},"intvolume":"       115","page":"2913-2919","year":"2011"},{"type":"journal_article","publication":"Physical Review B","status":"public","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"_id":"13825","user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"funded_apc":"1","language":[{"iso":"eng"}],"publication_status":"published","publication_identifier":{"issn":["1098-0121","1550-235X"]},"issue":"5","year":"2011","citation":{"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>.","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>","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).","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>.","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>"},"intvolume":"        83","date_updated":"2025-12-16T07:41:16Z","date_created":"2019-10-15T07:20:17Z","author":[{"full_name":"Sanna, S.","last_name":"Sanna","first_name":"S."},{"first_name":"C.","full_name":"Thierfelder, C.","last_name":"Thierfelder"},{"first_name":"S.","last_name":"Wippermann","full_name":"Wippermann, S."},{"first_name":"T. P.","last_name":"Sinha","full_name":"Sinha, T. P."},{"id":"468","full_name":"Schmidt, Wolf Gero","last_name":"Schmidt","orcid":"0000-0002-2717-5076","first_name":"Wolf Gero"}],"volume":83,"title":"Barium titanate ground- and excited-state properties from first-principles calculations","doi":"10.1103/physrevb.83.054112"},{"intvolume":"        58","page":"1751-1756","citation":{"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} }","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>.","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>","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>","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>.","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>."},"year":"2011","issue":"9","publication_identifier":{"issn":["0885-3010"]},"publication_status":"published","doi":"10.1109/tuffc.2011.2012","title":"Vibrational properties of the LiNbO3 z-surfaces","volume":58,"author":[{"first_name":"S.","last_name":"Sanna","full_name":"Sanna, S."},{"id":"53","full_name":"Berth, Gerhard","last_name":"Berth","first_name":"Gerhard"},{"last_name":"Hahn","full_name":"Hahn, W.","first_name":"W."},{"first_name":"A.","full_name":"Widhalm, A.","last_name":"Widhalm"},{"id":"606","full_name":"Zrenner, Artur","orcid":"0000-0002-5190-0944","last_name":"Zrenner","first_name":"Artur"},{"first_name":"Wolf Gero","id":"468","full_name":"Schmidt, Wolf Gero","last_name":"Schmidt","orcid":"0000-0002-2717-5076"}],"date_created":"2019-10-15T07:12:33Z","date_updated":"2025-12-16T07:51:55Z","status":"public","publication":"IEEE Transactions on Ultrasonics, Ferroelectrics and Frequency Control","type":"journal_article","funded_apc":"1","language":[{"iso":"eng"}],"department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"290"},{"_id":"230"},{"_id":"27"}],"user_id":"16199","_id":"13823","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}]},{"doi":"10.1103/physrevb.84.064126","title":"Combined ab initio and classical potential simulation study on silicon carbide precipitation in silicon","author":[{"last_name":"Zirkelbach","full_name":"Zirkelbach, F.","first_name":"F."},{"first_name":"B.","full_name":"Stritzker, B.","last_name":"Stritzker"},{"first_name":"K.","last_name":"Nordlund","full_name":"Nordlund, K."},{"first_name":"J. K. N.","full_name":"Lindner, J. K. N.","last_name":"Lindner"},{"first_name":"Wolf Gero","last_name":"Schmidt","orcid":"0000-0002-2717-5076","id":"468","full_name":"Schmidt, Wolf Gero"},{"first_name":"E.","full_name":"Rauls, E.","last_name":"Rauls"}],"date_created":"2019-10-15T07:16:32Z","volume":84,"date_updated":"2025-12-16T07:51:00Z","citation":{"apa":"Zirkelbach, F., Stritzker, B., Nordlund, K., Lindner, J. K. N., Schmidt, W. G., &#38; Rauls, E. (2011). Combined ab initio and classical potential simulation study on silicon carbide precipitation in silicon. <i>Physical Review B</i>, <i>84</i>(6). <a href=\"https://doi.org/10.1103/physrevb.84.064126\">https://doi.org/10.1103/physrevb.84.064126</a>","bibtex":"@article{Zirkelbach_Stritzker_Nordlund_Lindner_Schmidt_Rauls_2011, title={Combined ab initio and classical potential simulation study on silicon carbide precipitation in silicon}, volume={84}, DOI={<a href=\"https://doi.org/10.1103/physrevb.84.064126\">10.1103/physrevb.84.064126</a>}, number={6}, journal={Physical Review B}, author={Zirkelbach, F. and Stritzker, B. and Nordlund, K. and Lindner, J. K. N. and Schmidt, Wolf Gero and Rauls, E.}, year={2011} }","short":"F. Zirkelbach, B. Stritzker, K. Nordlund, J.K.N. Lindner, W.G. Schmidt, E. Rauls, Physical Review B 84 (2011).","mla":"Zirkelbach, F., et al. “Combined Ab Initio and Classical Potential Simulation Study on Silicon Carbide Precipitation in Silicon.” <i>Physical Review B</i>, vol. 84, no. 6, 2011, doi:<a href=\"https://doi.org/10.1103/physrevb.84.064126\">10.1103/physrevb.84.064126</a>.","ama":"Zirkelbach F, Stritzker B, Nordlund K, Lindner JKN, Schmidt WG, Rauls E. Combined ab initio and classical potential simulation study on silicon carbide precipitation in silicon. <i>Physical Review B</i>. 2011;84(6). doi:<a href=\"https://doi.org/10.1103/physrevb.84.064126\">10.1103/physrevb.84.064126</a>","chicago":"Zirkelbach, F., B. Stritzker, K. Nordlund, J. K. N. Lindner, Wolf Gero Schmidt, and E. Rauls. “Combined Ab Initio and Classical Potential Simulation Study on Silicon Carbide Precipitation in Silicon.” <i>Physical Review B</i> 84, no. 6 (2011). <a href=\"https://doi.org/10.1103/physrevb.84.064126\">https://doi.org/10.1103/physrevb.84.064126</a>.","ieee":"F. Zirkelbach, B. Stritzker, K. Nordlund, J. K. N. Lindner, W. G. Schmidt, and E. Rauls, “Combined ab initio and classical potential simulation study on silicon carbide precipitation in silicon,” <i>Physical Review B</i>, vol. 84, no. 6, 2011, doi: <a href=\"https://doi.org/10.1103/physrevb.84.064126\">10.1103/physrevb.84.064126</a>."},"intvolume":"        84","year":"2011","issue":"6","publication_status":"published","publication_identifier":{"issn":["1098-0121","1550-235X"]},"language":[{"iso":"eng"}],"funded_apc":"1","user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"}],"_id":"13824","status":"public","type":"journal_article","publication":"Physical Review B"},{"keyword":["tet_topic_qd"],"ddc":["530"],"language":[{"iso":"eng"}],"publication":"physica status solidi (c)","abstract":[{"lang":"eng","text":"We study the influence of the phonon environment on the electron dynamics in a doped quantum dot molecule. A non-perturbative quantumkinetic theory based on correlation expansion is used in order to describe both diagonal and off-diagonal electron-phonon couplings representing real and virtual processes with relevant acoustic phonons. We show that the relaxation is dominated by phononassisted electron tunneling between constituent quantum dots and occurs on a picosecond time scale. The dependence of the time evolution of the quantum dot occupation probabilities on the energy mismatch between the quantum dots is studied in detail."}],"file":[{"date_updated":"2018-08-23T09:45:30Z","creator":"hclaudia","date_created":"2018-08-23T09:45:30Z","file_size":202905,"file_id":"4090","file_name":"2011 Grodecka-Grad,Förstner_ Phonon-assisted decoherence and tunneling in quantum dot molecules.pdf","access_level":"closed","content_type":"application/pdf","success":1,"relation":"main_file"}],"publisher":"Wiley","date_created":"2018-08-23T09:43:57Z","title":"Phonon-assisted decoherence and tunneling in quantum dot molecules","issue":"4","year":"2011","_id":"4089","department":[{"_id":"170"},{"_id":"35"},{"_id":"15"},{"_id":"61"},{"_id":"638"},{"_id":"894"},{"_id":"3"},{"_id":"230"}],"user_id":"16199","article_type":"original","file_date_updated":"2018-08-23T09:45:30Z","type":"journal_article","status":"public","date_updated":"2025-12-16T08:12:02Z","volume":8,"author":[{"first_name":"Anna","full_name":"Grodecka-Grad, Anna","last_name":"Grodecka-Grad"},{"full_name":"Förstner, Jens","id":"158","last_name":"Förstner","orcid":"0000-0001-7059-9862","first_name":"Jens"}],"doi":"10.1002/pssc.201000824","publication_identifier":{"issn":["1862-6351"]},"has_accepted_license":"1","publication_status":"published","intvolume":"         8","page":"1125-1128","citation":{"ama":"Grodecka-Grad A, Förstner J. Phonon-assisted decoherence and tunneling in quantum dot molecules. <i>physica status solidi (c)</i>. 2011;8(4):1125-1128. doi:<a href=\"https://doi.org/10.1002/pssc.201000824\">10.1002/pssc.201000824</a>","ieee":"A. Grodecka-Grad and J. Förstner, “Phonon-assisted decoherence and tunneling in quantum dot molecules,” <i>physica status solidi (c)</i>, vol. 8, no. 4, pp. 1125–1128, 2011, doi: <a href=\"https://doi.org/10.1002/pssc.201000824\">10.1002/pssc.201000824</a>.","chicago":"Grodecka-Grad, Anna, and Jens Förstner. “Phonon-Assisted Decoherence and Tunneling in Quantum Dot Molecules.” <i>Physica Status Solidi (c)</i> 8, no. 4 (2011): 1125–28. <a href=\"https://doi.org/10.1002/pssc.201000824\">https://doi.org/10.1002/pssc.201000824</a>.","mla":"Grodecka-Grad, Anna, and Jens Förstner. “Phonon-Assisted Decoherence and Tunneling in Quantum Dot Molecules.” <i>Physica Status Solidi (c)</i>, vol. 8, no. 4, Wiley, 2011, pp. 1125–28, doi:<a href=\"https://doi.org/10.1002/pssc.201000824\">10.1002/pssc.201000824</a>.","short":"A. Grodecka-Grad, J. Förstner, Physica Status Solidi (c) 8 (2011) 1125–1128.","bibtex":"@article{Grodecka-Grad_Förstner_2011, title={Phonon-assisted decoherence and tunneling in quantum dot molecules}, volume={8}, DOI={<a href=\"https://doi.org/10.1002/pssc.201000824\">10.1002/pssc.201000824</a>}, number={4}, journal={physica status solidi (c)}, publisher={Wiley}, author={Grodecka-Grad, Anna and Förstner, Jens}, year={2011}, pages={1125–1128} }","apa":"Grodecka-Grad, A., &#38; Förstner, J. (2011). Phonon-assisted decoherence and tunneling in quantum dot molecules. <i>Physica Status Solidi (c)</i>, <i>8</i>(4), 1125–1128. <a href=\"https://doi.org/10.1002/pssc.201000824\">https://doi.org/10.1002/pssc.201000824</a>"}}]