[{"date_created":"2023-01-26T16:01:22Z","type":"journal_article","keyword":["Materials Chemistry","General Chemistry"],"department":[{"_id":"15"},{"_id":"170"},{"_id":"297"},{"_id":"230"},{"_id":"35"}],"publication":"Journal of Materials Chemistry C","issue":"34","abstract":[{"text":"<p>Coulomb binding energy is reduced when a few-molecule integer charge transfer complex (ICTC) is formed.</p>","lang":"eng"}],"language":[{"iso":"eng"}],"doi":"10.1039/d0tc02185g","title":"Molecular doping in few-molecule polymer-dopant complexes shows reduced Coulomb binding","year":"2020","publication_identifier":{"issn":["2050-7526","2050-7534"]},"author":[{"id":"67188","full_name":"Dong, Chuan-Ding","last_name":"Dong","first_name":"Chuan-Ding"},{"orcid":"0000-0003-4042-4951","last_name":"Schumacher","first_name":"Stefan","full_name":"Schumacher, Stefan","id":"27271"}],"publication_status":"published","date_updated":"2023-04-20T15:39:34Z","intvolume":"         8","citation":{"chicago":"Dong, Chuan-Ding, and Stefan Schumacher. “Molecular Doping in Few-Molecule Polymer-Dopant Complexes Shows Reduced Coulomb Binding.” <i>Journal of Materials Chemistry C</i> 8, no. 34 (2020): 11929–35. <a href=\"https://doi.org/10.1039/d0tc02185g\">https://doi.org/10.1039/d0tc02185g</a>.","short":"C.-D. Dong, S. Schumacher, Journal of Materials Chemistry C 8 (2020) 11929–11935.","ieee":"C.-D. Dong and S. Schumacher, “Molecular doping in few-molecule polymer-dopant complexes shows reduced Coulomb binding,” <i>Journal of Materials Chemistry C</i>, vol. 8, no. 34, pp. 11929–11935, 2020, doi: <a href=\"https://doi.org/10.1039/d0tc02185g\">10.1039/d0tc02185g</a>.","apa":"Dong, C.-D., &#38; Schumacher, S. (2020). Molecular doping in few-molecule polymer-dopant complexes shows reduced Coulomb binding. <i>Journal of Materials Chemistry C</i>, <i>8</i>(34), 11929–11935. <a href=\"https://doi.org/10.1039/d0tc02185g\">https://doi.org/10.1039/d0tc02185g</a>","bibtex":"@article{Dong_Schumacher_2020, title={Molecular doping in few-molecule polymer-dopant complexes shows reduced Coulomb binding}, volume={8}, DOI={<a href=\"https://doi.org/10.1039/d0tc02185g\">10.1039/d0tc02185g</a>}, number={34}, journal={Journal of Materials Chemistry C}, publisher={Royal Society of Chemistry (RSC)}, author={Dong, Chuan-Ding and Schumacher, Stefan}, year={2020}, pages={11929–11935} }","ama":"Dong C-D, Schumacher S. Molecular doping in few-molecule polymer-dopant complexes shows reduced Coulomb binding. <i>Journal of Materials Chemistry C</i>. 2020;8(34):11929-11935. doi:<a href=\"https://doi.org/10.1039/d0tc02185g\">10.1039/d0tc02185g</a>","mla":"Dong, Chuan-Ding, and Stefan Schumacher. “Molecular Doping in Few-Molecule Polymer-Dopant Complexes Shows Reduced Coulomb Binding.” <i>Journal of Materials Chemistry C</i>, vol. 8, no. 34, Royal Society of Chemistry (RSC), 2020, pp. 11929–35, doi:<a href=\"https://doi.org/10.1039/d0tc02185g\">10.1039/d0tc02185g</a>."},"project":[{"name":"PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"page":"11929-11935","publisher":"Royal Society of Chemistry (RSC)","_id":"40435","user_id":"16199","volume":8,"status":"public"},{"date_created":"2020-12-02T09:10:54Z","type":"journal_article","department":[{"_id":"170"},{"_id":"230"},{"_id":"429"},{"_id":"15"},{"_id":"297"},{"_id":"705"},{"_id":"35"}],"publication":"Physical Review B","issue":"24","language":[{"iso":"eng"}],"doi":"10.1103/PhysRevB.101.245309","year":"2020","title":"Formation dynamics of exciton-polariton vortices created by nonresonant annular pumping","author":[{"first_name":"Bernd","last_name":"Berger","full_name":"Berger, Bernd"},{"last_name":"Schmidt","first_name":"Daniel","full_name":"Schmidt, Daniel"},{"id":"59416","last_name":"Ma","first_name":"Xuekai","full_name":"Ma, Xuekai"},{"last_name":"Schumacher","orcid":"0000-0003-4042-4951","first_name":"Stefan","full_name":"Schumacher, Stefan","id":"27271"},{"full_name":"Schneider, Christian","first_name":"Christian","last_name":"Schneider"},{"full_name":"Höfling, Sven","first_name":"Sven","last_name":"Höfling"},{"first_name":"Marc","last_name":"Assmann","full_name":"Assmann, Marc"}],"publication_status":"published","date_updated":"2023-04-20T15:40:33Z","article_type":"original","intvolume":"       101","citation":{"short":"B. Berger, D. Schmidt, X. Ma, S. Schumacher, C. Schneider, S. Höfling, M. Assmann, Physical Review B 101 (2020) 245309.","chicago":"Berger, Bernd, Daniel Schmidt, Xuekai Ma, Stefan Schumacher, Christian Schneider, Sven Höfling, and Marc Assmann. “Formation Dynamics of Exciton-Polariton Vortices Created by Nonresonant Annular Pumping.” <i>Physical Review B</i> 101, no. 24 (2020): 245309. <a href=\"https://doi.org/10.1103/PhysRevB.101.245309\">https://doi.org/10.1103/PhysRevB.101.245309</a>.","apa":"Berger, B., Schmidt, D., Ma, X., Schumacher, S., Schneider, C., Höfling, S., &#38; Assmann, M. (2020). Formation dynamics of exciton-polariton vortices created by nonresonant annular pumping. <i>Physical Review B</i>, <i>101</i>(24), 245309. <a href=\"https://doi.org/10.1103/PhysRevB.101.245309\">https://doi.org/10.1103/PhysRevB.101.245309</a>","ieee":"B. Berger <i>et al.</i>, “Formation dynamics of exciton-polariton vortices created by nonresonant annular pumping,” <i>Physical Review B</i>, vol. 101, no. 24, p. 245309, 2020, doi: <a href=\"https://doi.org/10.1103/PhysRevB.101.245309\">10.1103/PhysRevB.101.245309</a>.","ama":"Berger B, Schmidt D, Ma X, et al. Formation dynamics of exciton-polariton vortices created by nonresonant annular pumping. <i>Physical Review B</i>. 2020;101(24):245309. doi:<a href=\"https://doi.org/10.1103/PhysRevB.101.245309\">10.1103/PhysRevB.101.245309</a>","bibtex":"@article{Berger_Schmidt_Ma_Schumacher_Schneider_Höfling_Assmann_2020, title={Formation dynamics of exciton-polariton vortices created by nonresonant annular pumping}, volume={101}, DOI={<a href=\"https://doi.org/10.1103/PhysRevB.101.245309\">10.1103/PhysRevB.101.245309</a>}, number={24}, journal={Physical Review B}, publisher={American Physical Society}, author={Berger, Bernd and Schmidt, Daniel and Ma, Xuekai and Schumacher, Stefan and Schneider, Christian and Höfling, Sven and Assmann, Marc}, year={2020}, pages={245309} }","mla":"Berger, Bernd, et al. “Formation Dynamics of Exciton-Polariton Vortices Created by Nonresonant Annular Pumping.” <i>Physical Review B</i>, vol. 101, no. 24, American Physical Society, 2020, p. 245309, doi:<a href=\"https://doi.org/10.1103/PhysRevB.101.245309\">10.1103/PhysRevB.101.245309</a>."},"project":[{"name":"TRR 142","_id":"53"},{"_id":"54","name":"TRR 142 - Project Area A"},{"name":"TRR 142 - Subproject A4","_id":"61"}],"page":"245309","_id":"20582","publisher":"American Physical Society","user_id":"16199","volume":101,"status":"public"},{"language":[{"iso":"eng"}],"article_number":"012207","doi":"10.1103/physreve.101.012207","publication_identifier":{"issn":["2470-0045","2470-0053"]},"author":[{"full_name":"Pukrop, Matthias","first_name":"Matthias","last_name":"Pukrop"},{"first_name":"Stefan","orcid":"0000-0003-4042-4951","last_name":"Schumacher","full_name":"Schumacher, Stefan","id":"27271"}],"title":"Externally controlled Lotka-Volterra dynamics in a linearly polarized polariton fluid","year":"2020","intvolume":"       101","date_updated":"2023-04-20T15:40:00Z","publication_status":"published","date_created":"2023-01-26T16:09:04Z","department":[{"_id":"15"},{"_id":"170"},{"_id":"297"},{"_id":"230"},{"_id":"35"}],"type":"journal_article","publication":"Physical Review E","issue":"1","publisher":"American Physical Society (APS)","_id":"40443","volume":101,"user_id":"16199","status":"public","citation":{"short":"M. Pukrop, S. Schumacher, Physical Review E 101 (2020).","chicago":"Pukrop, Matthias, and Stefan Schumacher. “Externally Controlled Lotka-Volterra Dynamics in a Linearly Polarized Polariton Fluid.” <i>Physical Review E</i> 101, no. 1 (2020). <a href=\"https://doi.org/10.1103/physreve.101.012207\">https://doi.org/10.1103/physreve.101.012207</a>.","apa":"Pukrop, M., &#38; Schumacher, S. (2020). Externally controlled Lotka-Volterra dynamics in a linearly polarized polariton fluid. <i>Physical Review E</i>, <i>101</i>(1), Article 012207. <a href=\"https://doi.org/10.1103/physreve.101.012207\">https://doi.org/10.1103/physreve.101.012207</a>","ieee":"M. Pukrop and S. Schumacher, “Externally controlled Lotka-Volterra dynamics in a linearly polarized polariton fluid,” <i>Physical Review E</i>, vol. 101, no. 1, Art. no. 012207, 2020, doi: <a href=\"https://doi.org/10.1103/physreve.101.012207\">10.1103/physreve.101.012207</a>.","ama":"Pukrop M, Schumacher S. Externally controlled Lotka-Volterra dynamics in a linearly polarized polariton fluid. <i>Physical Review E</i>. 2020;101(1). doi:<a href=\"https://doi.org/10.1103/physreve.101.012207\">10.1103/physreve.101.012207</a>","bibtex":"@article{Pukrop_Schumacher_2020, title={Externally controlled Lotka-Volterra dynamics in a linearly polarized polariton fluid}, volume={101}, DOI={<a href=\"https://doi.org/10.1103/physreve.101.012207\">10.1103/physreve.101.012207</a>}, number={1012207}, journal={Physical Review E}, publisher={American Physical Society (APS)}, author={Pukrop, Matthias and Schumacher, Stefan}, year={2020} }","mla":"Pukrop, Matthias, and Stefan Schumacher. “Externally Controlled Lotka-Volterra Dynamics in a Linearly Polarized Polariton Fluid.” <i>Physical Review E</i>, vol. 101, no. 1, 012207, American Physical Society (APS), 2020, doi:<a href=\"https://doi.org/10.1103/physreve.101.012207\">10.1103/physreve.101.012207</a>."}},{"oa":"1","external_id":{"isi":["000604206300002"]},"project":[{"name":"TRR 142","_id":"53"},{"_id":"55","name":"TRR 142 - Project Area B"},{"_id":"69","name":"TRR 142 - Subproject B4"},{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"},{"_id":"52","name":"PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"quality_controlled":"1","citation":{"ama":"Schmidt F, Kozub AL, Biktagirov T, et al. Free and defect-bound (bi)polarons in LiNbO3: Atomic structure and spectroscopic signatures from ab initio calculations. <i>Physical Review Research</i>. 2020;2(4). doi:<a href=\"https://doi.org/10.1103/PhysRevResearch.2.043002\">10.1103/PhysRevResearch.2.043002</a>","bibtex":"@article{Schmidt_Kozub_Biktagirov_Eigner_Silberhorn_Schindlmayr_Schmidt_Gerstmann_2020, title={Free and defect-bound (bi)polarons in LiNbO3: Atomic structure and spectroscopic signatures from ab initio calculations}, volume={2}, DOI={<a href=\"https://doi.org/10.1103/PhysRevResearch.2.043002\">10.1103/PhysRevResearch.2.043002</a>}, number={4043002}, journal={Physical Review Research}, publisher={American Physical Society}, author={Schmidt, Falko and Kozub, Agnieszka L. and Biktagirov, Timur and Eigner, Christof and Silberhorn, Christine and Schindlmayr, Arno and Schmidt, Wolf Gero and Gerstmann, Uwe}, year={2020} }","mla":"Schmidt, Falko, et al. “Free and Defect-Bound (Bi)Polarons in LiNbO3: Atomic Structure and Spectroscopic Signatures from Ab Initio Calculations.” <i>Physical Review Research</i>, vol. 2, no. 4, 043002, American Physical Society, 2020, doi:<a href=\"https://doi.org/10.1103/PhysRevResearch.2.043002\">10.1103/PhysRevResearch.2.043002</a>.","chicago":"Schmidt, Falko, Agnieszka L. Kozub, Timur Biktagirov, Christof Eigner, Christine Silberhorn, Arno Schindlmayr, Wolf Gero Schmidt, and Uwe Gerstmann. “Free and Defect-Bound (Bi)Polarons in LiNbO3: Atomic Structure and Spectroscopic Signatures from Ab Initio Calculations.” <i>Physical Review Research</i> 2, no. 4 (2020). <a href=\"https://doi.org/10.1103/PhysRevResearch.2.043002\">https://doi.org/10.1103/PhysRevResearch.2.043002</a>.","short":"F. Schmidt, A.L. Kozub, T. Biktagirov, C. Eigner, C. Silberhorn, A. Schindlmayr, W.G. Schmidt, U. Gerstmann, Physical Review Research 2 (2020).","apa":"Schmidt, F., Kozub, A. L., Biktagirov, T., Eigner, C., Silberhorn, C., Schindlmayr, A., Schmidt, W. G., &#38; Gerstmann, U. (2020). Free and defect-bound (bi)polarons in LiNbO3: Atomic structure and spectroscopic signatures from ab initio calculations. <i>Physical Review Research</i>, <i>2</i>(4), Article 043002. <a href=\"https://doi.org/10.1103/PhysRevResearch.2.043002\">https://doi.org/10.1103/PhysRevResearch.2.043002</a>","ieee":"F. Schmidt <i>et al.</i>, “Free and defect-bound (bi)polarons in LiNbO3: Atomic structure and spectroscopic signatures from ab initio calculations,” <i>Physical Review Research</i>, vol. 2, no. 4, Art. no. 043002, 2020, doi: <a href=\"https://doi.org/10.1103/PhysRevResearch.2.043002\">10.1103/PhysRevResearch.2.043002</a>."},"isi":"1","file_date_updated":"2020-10-02T07:37:24Z","volume":2,"ddc":["530"],"user_id":"16199","publisher":"American Physical Society","_id":"19190","has_accepted_license":"1","status":"public","department":[{"_id":"296"},{"_id":"230"},{"_id":"429"},{"_id":"295"},{"_id":"288"},{"_id":"15"},{"_id":"170"},{"_id":"35"},{"_id":"790"}],"type":"journal_article","date_created":"2020-09-09T09:35:21Z","file":[{"date_created":"2020-10-02T07:27:38Z","file_name":"PhysRevResearch.2.043002.pdf","access_level":"open_access","description":"Creative Commons Attribution 4.0 International Public License (CC BY 4.0)","creator":"schindlm","title":"Free and defect-bound (bi)polarons in LiNbO3: Atomic structure and spectroscopic signatures from ab initio calculations","file_id":"19843","content_type":"application/pdf","relation":"main_file","date_updated":"2020-10-02T07:37:24Z","file_size":1955183}],"abstract":[{"text":"Polarons in dielectric crystals play a crucial role for applications in integrated electronics and optoelectronics. In this work, we use density-functional theory and Green's function methods to explore the microscopic structure and spectroscopic signatures of electron polarons in lithium niobate (LiNbO3). Total-energy calculations and the comparison of calculated electron paramagnetic resonance data with available measurements reveal the formation of bound \r\npolarons at Nb_Li antisite defects with a quasi-Jahn-Teller distorted, tilted configuration. The defect-formation energies further indicate that (bi)polarons may form not only at \r\nNb_Li antisites but also at structures where the antisite Nb atom moves into a neighboring empty oxygen octahedron. Based on these structure models, and on the calculated charge-transition levels and potential-energy barriers, we propose two mechanisms for the optical and thermal splitting of bipolarons, which provide a natural explanation for the reported two-path recombination of bipolarons. Optical-response calculations based on the Bethe-Salpeter equation, in combination with available experimental data and new measurements of the optical absorption spectrum, further corroborate the geometries proposed here for free and defect-bound (bi)polarons.","lang":"eng"}],"publication":"Physical Review Research","issue":"4","doi":"10.1103/PhysRevResearch.2.043002","language":[{"iso":"eng"}],"article_number":"043002","intvolume":"         2","article_type":"original","date_updated":"2023-04-20T16:06:21Z","publication_status":"published","author":[{"id":"35251","last_name":"Schmidt","orcid":"0000-0002-5071-5528","first_name":"Falko","full_name":"Schmidt, Falko"},{"full_name":"Kozub, Agnieszka L.","last_name":"Kozub","orcid":"https://orcid.org/0000-0001-6584-0201","first_name":"Agnieszka L.","id":"77566"},{"last_name":"Biktagirov","first_name":"Timur","full_name":"Biktagirov, Timur","id":"65612"},{"last_name":"Eigner","orcid":"https://orcid.org/0000-0002-5693-3083","first_name":"Christof","full_name":"Eigner, Christof","id":"13244"},{"first_name":"Christine","last_name":"Silberhorn","full_name":"Silberhorn, Christine","id":"26263"},{"id":"458","full_name":"Schindlmayr, Arno","first_name":"Arno","last_name":"Schindlmayr","orcid":"0000-0002-4855-071X"},{"id":"468","first_name":"Wolf Gero","orcid":"0000-0002-2717-5076","last_name":"Schmidt","full_name":"Schmidt, Wolf Gero"},{"id":"171","full_name":"Gerstmann, Uwe","last_name":"Gerstmann","orcid":"0000-0002-4476-223X","first_name":"Uwe"}],"publication_identifier":{"eissn":["2643-1564"]},"title":"Free and defect-bound (bi)polarons in LiNbO3: Atomic structure and spectroscopic signatures from ab initio calculations","year":"2020"},{"type":"journal_article","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"230"},{"_id":"35"},{"_id":"790"}],"date_created":"2020-05-29T09:51:10Z","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"},{"name":"PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"publication":"The Journal of Physical Chemistry C","issue":"124","citation":{"ama":"Aldahhak H, Powroźnik P, Pander P, et al. Toward Efficient Toxic-Gas Detectors: Exploring Molecular Interactions of Sarin and Dimethyl Methylphosphonate with Metal-Centered Phthalocyanine Structures. <i>The Journal of Physical Chemistry C</i>. 2020;(124):6090-6102. doi:<a href=\"https://doi.org/10.1021/acs.jpcc.9b11116\">10.1021/acs.jpcc.9b11116</a>","bibtex":"@article{Aldahhak_Powroźnik_Pander_Jakubik_Dias_Schmidt_Gerstmann_Krzywiecki_2020, title={Toward Efficient Toxic-Gas Detectors: Exploring Molecular Interactions of Sarin and Dimethyl Methylphosphonate with Metal-Centered Phthalocyanine Structures}, DOI={<a href=\"https://doi.org/10.1021/acs.jpcc.9b11116\">10.1021/acs.jpcc.9b11116</a>}, number={124}, journal={The Journal of Physical Chemistry C}, author={Aldahhak, Hazem and Powroźnik, Paulina and Pander, Piotr and Jakubik, Wiesław and Dias, Fernando B. and Schmidt, Wolf Gero and Gerstmann, Uwe and Krzywiecki, Maciej}, year={2020}, pages={6090–6102} }","mla":"Aldahhak, Hazem, et al. “Toward Efficient Toxic-Gas Detectors: Exploring Molecular Interactions of Sarin and Dimethyl Methylphosphonate with Metal-Centered Phthalocyanine Structures.” <i>The Journal of Physical Chemistry C</i>, no. 124, 2020, pp. 6090–102, doi:<a href=\"https://doi.org/10.1021/acs.jpcc.9b11116\">10.1021/acs.jpcc.9b11116</a>.","chicago":"Aldahhak, Hazem, Paulina Powroźnik, Piotr Pander, Wiesław Jakubik, Fernando B. Dias, Wolf Gero Schmidt, Uwe Gerstmann, and Maciej Krzywiecki. “Toward Efficient Toxic-Gas Detectors: Exploring Molecular Interactions of Sarin and Dimethyl Methylphosphonate with Metal-Centered Phthalocyanine Structures.” <i>The Journal of Physical Chemistry C</i>, no. 124 (2020): 6090–6102. <a href=\"https://doi.org/10.1021/acs.jpcc.9b11116\">https://doi.org/10.1021/acs.jpcc.9b11116</a>.","short":"H. Aldahhak, P. Powroźnik, P. Pander, W. Jakubik, F.B. Dias, W.G. Schmidt, U. Gerstmann, M. Krzywiecki, The Journal of Physical Chemistry C (2020) 6090–6102.","apa":"Aldahhak, H., Powroźnik, P., Pander, P., Jakubik, W., Dias, F. B., Schmidt, W. G., Gerstmann, U., &#38; Krzywiecki, M. (2020). Toward Efficient Toxic-Gas Detectors: Exploring Molecular Interactions of Sarin and Dimethyl Methylphosphonate with Metal-Centered Phthalocyanine Structures. <i>The Journal of Physical Chemistry C</i>, <i>124</i>, 6090–6102. <a href=\"https://doi.org/10.1021/acs.jpcc.9b11116\">https://doi.org/10.1021/acs.jpcc.9b11116</a>","ieee":"H. Aldahhak <i>et al.</i>, “Toward Efficient Toxic-Gas Detectors: Exploring Molecular Interactions of Sarin and Dimethyl Methylphosphonate with Metal-Centered Phthalocyanine Structures,” <i>The Journal of Physical Chemistry C</i>, no. 124, pp. 6090–6102, 2020, doi: <a href=\"https://doi.org/10.1021/acs.jpcc.9b11116\">10.1021/acs.jpcc.9b11116</a>."},"doi":"10.1021/acs.jpcc.9b11116","user_id":"16199","page":"6090-6102","language":[{"iso":"eng"}],"_id":"17066","date_updated":"2023-04-20T16:07:15Z","publication_status":"published","status":"public","year":"2020","title":"Toward Efficient Toxic-Gas Detectors: Exploring Molecular Interactions of Sarin and Dimethyl Methylphosphonate with Metal-Centered Phthalocyanine Structures","author":[{"first_name":"Hazem","last_name":"Aldahhak","full_name":"Aldahhak, Hazem"},{"last_name":"Powroźnik","first_name":"Paulina","full_name":"Powroźnik, Paulina"},{"last_name":"Pander","first_name":"Piotr","full_name":"Pander, Piotr"},{"last_name":"Jakubik","first_name":"Wiesław","full_name":"Jakubik, Wiesław"},{"full_name":"Dias, Fernando B.","last_name":"Dias","first_name":"Fernando B."},{"id":"468","first_name":"Wolf Gero","last_name":"Schmidt","orcid":"0000-0002-2717-5076","full_name":"Schmidt, Wolf Gero"},{"id":"171","full_name":"Gerstmann, Uwe","last_name":"Gerstmann","first_name":"Uwe","orcid":"0000-0002-4476-223X"},{"first_name":"Maciej","last_name":"Krzywiecki","full_name":"Krzywiecki, Maciej"}],"publication_identifier":{"issn":["1932-7447","1932-7455"]}},{"doi":"10.1103/physrevresearch.2.022024","user_id":"16199","volume":2,"language":[{"iso":"eng"}],"_id":"17069","date_updated":"2023-04-20T16:05:57Z","publication_status":"published","intvolume":"         2","status":"public","year":"2020","title":"Spin decontamination for magnetic dipolar coupling calculations: Application to high-spin molecules and solid-state spin qubits","author":[{"id":"65612","last_name":"Biktagirov","first_name":"Timur","full_name":"Biktagirov, Timur"},{"full_name":"Schmidt, Wolf Gero","first_name":"Wolf Gero","orcid":"0000-0002-2717-5076","last_name":"Schmidt","id":"468"},{"last_name":"Gerstmann","first_name":"Uwe","orcid":"0000-0002-4476-223X","full_name":"Gerstmann, Uwe","id":"171"}],"publication_identifier":{"issn":["2643-1564"]},"type":"journal_article","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"230"},{"_id":"35"},{"_id":"790"}],"date_created":"2020-05-29T09:58:08Z","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"},{"name":"PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"issue":"2","publication":"Physical Review Research","citation":{"ama":"Biktagirov T, Schmidt WG, Gerstmann U. Spin decontamination for magnetic dipolar coupling calculations: Application to high-spin molecules and solid-state spin qubits. <i>Physical Review Research</i>. 2020;2(2). doi:<a href=\"https://doi.org/10.1103/physrevresearch.2.022024\">10.1103/physrevresearch.2.022024</a>","bibtex":"@article{Biktagirov_Schmidt_Gerstmann_2020, title={Spin decontamination for magnetic dipolar coupling calculations: Application to high-spin molecules and solid-state spin qubits}, volume={2}, DOI={<a href=\"https://doi.org/10.1103/physrevresearch.2.022024\">10.1103/physrevresearch.2.022024</a>}, number={2}, journal={Physical Review Research}, author={Biktagirov, Timur and Schmidt, Wolf Gero and Gerstmann, Uwe}, year={2020} }","mla":"Biktagirov, Timur, et al. “Spin Decontamination for Magnetic Dipolar Coupling Calculations: Application to High-Spin Molecules and Solid-State Spin Qubits.” <i>Physical Review Research</i>, vol. 2, no. 2, 2020, doi:<a href=\"https://doi.org/10.1103/physrevresearch.2.022024\">10.1103/physrevresearch.2.022024</a>.","chicago":"Biktagirov, Timur, Wolf Gero Schmidt, and Uwe Gerstmann. “Spin Decontamination for Magnetic Dipolar Coupling Calculations: Application to High-Spin Molecules and Solid-State Spin Qubits.” <i>Physical Review Research</i> 2, no. 2 (2020). <a href=\"https://doi.org/10.1103/physrevresearch.2.022024\">https://doi.org/10.1103/physrevresearch.2.022024</a>.","short":"T. Biktagirov, W.G. Schmidt, U. Gerstmann, Physical Review Research 2 (2020).","apa":"Biktagirov, T., Schmidt, W. G., &#38; Gerstmann, U. (2020). Spin decontamination for magnetic dipolar coupling calculations: Application to high-spin molecules and solid-state spin qubits. <i>Physical Review Research</i>, <i>2</i>(2). <a href=\"https://doi.org/10.1103/physrevresearch.2.022024\">https://doi.org/10.1103/physrevresearch.2.022024</a>","ieee":"T. Biktagirov, W. G. Schmidt, and U. Gerstmann, “Spin decontamination for magnetic dipolar coupling calculations: Application to high-spin molecules and solid-state spin qubits,” <i>Physical Review Research</i>, vol. 2, no. 2, 2020, doi: <a href=\"https://doi.org/10.1103/physrevresearch.2.022024\">10.1103/physrevresearch.2.022024</a>."}},{"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"},{"_id":"52","name":"PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"citation":{"chicago":"Biktagirov, Timur, Wolf Gero Schmidt, and Uwe Gerstmann. “Spin Decontamination for Magnetic Dipolar Coupling Calculations: Application to High-Spin Molecules and Solid-State Spin Qubits.” <i>Physical Review Research</i>, 2020. <a href=\"https://doi.org/10.1103/physrevresearch.2.022024\">https://doi.org/10.1103/physrevresearch.2.022024</a>.","short":"T. Biktagirov, W.G. Schmidt, U. Gerstmann, Physical Review Research (2020).","apa":"Biktagirov, T., Schmidt, W. G., &#38; Gerstmann, U. (2020). Spin decontamination for magnetic dipolar coupling calculations: Application to high-spin molecules and solid-state spin qubits. <i>Physical Review Research</i>. <a href=\"https://doi.org/10.1103/physrevresearch.2.022024\">https://doi.org/10.1103/physrevresearch.2.022024</a>","ieee":"T. Biktagirov, W. G. Schmidt, and U. Gerstmann, “Spin decontamination for magnetic dipolar coupling calculations: Application to high-spin molecules and solid-state spin qubits,” <i>Physical Review Research</i>, 2020, doi: <a href=\"https://doi.org/10.1103/physrevresearch.2.022024\">10.1103/physrevresearch.2.022024</a>.","ama":"Biktagirov T, Schmidt WG, Gerstmann U. Spin decontamination for magnetic dipolar coupling calculations: Application to high-spin molecules and solid-state spin qubits. <i>Physical Review Research</i>. Published online 2020. doi:<a href=\"https://doi.org/10.1103/physrevresearch.2.022024\">10.1103/physrevresearch.2.022024</a>","bibtex":"@article{Biktagirov_Schmidt_Gerstmann_2020, title={Spin decontamination for magnetic dipolar coupling calculations: Application to high-spin molecules and solid-state spin qubits}, DOI={<a href=\"https://doi.org/10.1103/physrevresearch.2.022024\">10.1103/physrevresearch.2.022024</a>}, journal={Physical Review Research}, author={Biktagirov, Timur and Schmidt, Wolf Gero and Gerstmann, Uwe}, year={2020} }","mla":"Biktagirov, Timur, et al. “Spin Decontamination for Magnetic Dipolar Coupling Calculations: Application to High-Spin Molecules and Solid-State Spin Qubits.” <i>Physical Review Research</i>, 2020, doi:<a href=\"https://doi.org/10.1103/physrevresearch.2.022024\">10.1103/physrevresearch.2.022024</a>."},"publication":"Physical Review Research","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"230"},{"_id":"35"},{"_id":"790"}],"type":"journal_article","date_created":"2020-09-09T09:22:14Z","date_updated":"2023-04-20T16:08:20Z","publication_status":"published","publication_identifier":{"issn":["2643-1564"]},"author":[{"id":"65612","full_name":"Biktagirov, Timur","first_name":"Timur","last_name":"Biktagirov"},{"orcid":"0000-0002-2717-5076","first_name":"Wolf Gero","last_name":"Schmidt","full_name":"Schmidt, Wolf Gero","id":"468"},{"id":"171","orcid":"0000-0002-4476-223X","first_name":"Uwe","last_name":"Gerstmann","full_name":"Gerstmann, Uwe"}],"title":"Spin decontamination for magnetic dipolar coupling calculations: Application to high-spin molecules and solid-state spin qubits","status":"public","year":"2020","doi":"10.1103/physrevresearch.2.022024","user_id":"16199","_id":"19194","language":[{"iso":"eng"}]},{"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"},{"name":"PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"citation":{"apa":"Niederhausen, J., MacQueen, R. W., Lips, K., Aldahhak, H., Schmidt, W. G., &#38; Gerstmann, U. (2020). Tetracene Ultrathin Film Growth on Hydrogen-Passivated Silicon. <i>Langmuir</i>, 9099–9113. <a href=\"https://doi.org/10.1021/acs.langmuir.0c01154\">https://doi.org/10.1021/acs.langmuir.0c01154</a>","ieee":"J. Niederhausen, R. W. MacQueen, K. Lips, H. Aldahhak, W. G. Schmidt, and U. Gerstmann, “Tetracene Ultrathin Film Growth on Hydrogen-Passivated Silicon,” <i>Langmuir</i>, pp. 9099–9113, 2020, doi: <a href=\"https://doi.org/10.1021/acs.langmuir.0c01154\">10.1021/acs.langmuir.0c01154</a>.","short":"J. Niederhausen, R.W. MacQueen, K. Lips, H. Aldahhak, W.G. Schmidt, U. Gerstmann, Langmuir (2020) 9099–9113.","chicago":"Niederhausen, Jens, Rowan W. MacQueen, Klaus Lips, Hazem Aldahhak, Wolf Gero Schmidt, and Uwe Gerstmann. “Tetracene Ultrathin Film Growth on Hydrogen-Passivated Silicon.” <i>Langmuir</i>, 2020, 9099–9113. <a href=\"https://doi.org/10.1021/acs.langmuir.0c01154\">https://doi.org/10.1021/acs.langmuir.0c01154</a>.","mla":"Niederhausen, Jens, et al. “Tetracene Ultrathin Film Growth on Hydrogen-Passivated Silicon.” <i>Langmuir</i>, 2020, pp. 9099–113, doi:<a href=\"https://doi.org/10.1021/acs.langmuir.0c01154\">10.1021/acs.langmuir.0c01154</a>.","ama":"Niederhausen J, MacQueen RW, Lips K, Aldahhak H, Schmidt WG, Gerstmann U. Tetracene Ultrathin Film Growth on Hydrogen-Passivated Silicon. <i>Langmuir</i>. Published online 2020:9099-9113. doi:<a href=\"https://doi.org/10.1021/acs.langmuir.0c01154\">10.1021/acs.langmuir.0c01154</a>","bibtex":"@article{Niederhausen_MacQueen_Lips_Aldahhak_Schmidt_Gerstmann_2020, title={Tetracene Ultrathin Film Growth on Hydrogen-Passivated Silicon}, DOI={<a href=\"https://doi.org/10.1021/acs.langmuir.0c01154\">10.1021/acs.langmuir.0c01154</a>}, journal={Langmuir}, author={Niederhausen, Jens and MacQueen, Rowan W. and Lips, Klaus and Aldahhak, Hazem and Schmidt, Wolf Gero and Gerstmann, Uwe}, year={2020}, pages={9099–9113} }"},"publication":"Langmuir","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"230"},{"_id":"35"},{"_id":"790"}],"type":"journal_article","date_created":"2020-09-09T09:18:57Z","date_updated":"2023-04-20T16:08:01Z","publication_status":"published","publication_identifier":{"issn":["0743-7463","1520-5827"]},"author":[{"first_name":"Jens","last_name":"Niederhausen","full_name":"Niederhausen, Jens"},{"full_name":"MacQueen, Rowan W.","last_name":"MacQueen","first_name":"Rowan W."},{"first_name":"Klaus","last_name":"Lips","full_name":"Lips, Klaus"},{"first_name":"Hazem","last_name":"Aldahhak","full_name":"Aldahhak, Hazem"},{"id":"468","full_name":"Schmidt, Wolf Gero","first_name":"Wolf Gero","orcid":"0000-0002-2717-5076","last_name":"Schmidt"},{"first_name":"Uwe","last_name":"Gerstmann","orcid":"0000-0002-4476-223X","full_name":"Gerstmann, Uwe","id":"171"}],"year":"2020","status":"public","title":"Tetracene Ultrathin Film Growth on Hydrogen-Passivated Silicon","doi":"10.1021/acs.langmuir.0c01154","user_id":"16199","_id":"19193","language":[{"iso":"eng"}],"page":"9099-9113"},{"language":[{"iso":"eng"}],"_id":"19654","page":"24057-24063","user_id":"16199","doi":"10.1021/acsomega.0c03483","publication_identifier":{"issn":["2470-1343","2470-1343"]},"author":[{"id":"52309","full_name":"Krenz, Marvin","first_name":"Marvin","last_name":"Krenz"},{"orcid":"0000-0002-4476-223X","first_name":"Uwe","last_name":"Gerstmann","full_name":"Gerstmann, Uwe","id":"171"},{"orcid":"0000-0002-2717-5076","last_name":"Schmidt","first_name":"Wolf Gero","full_name":"Schmidt, Wolf Gero","id":"468"}],"year":"2020","status":"public","title":"Photochemical Ring Opening of Oxirane Modeled by Constrained Density Functional Theory","publication_status":"published","date_updated":"2023-04-20T16:06:43Z","date_created":"2020-09-24T11:10:47Z","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"230"},{"_id":"35"},{"_id":"790"}],"type":"journal_article","citation":{"ama":"Krenz M, Gerstmann U, Schmidt WG. Photochemical Ring Opening of Oxirane Modeled by Constrained Density Functional Theory. <i>ACS Omega</i>. Published online 2020:24057-24063. doi:<a href=\"https://doi.org/10.1021/acsomega.0c03483\">10.1021/acsomega.0c03483</a>","bibtex":"@article{Krenz_Gerstmann_Schmidt_2020, title={Photochemical Ring Opening of Oxirane Modeled by Constrained Density Functional Theory}, DOI={<a href=\"https://doi.org/10.1021/acsomega.0c03483\">10.1021/acsomega.0c03483</a>}, journal={ACS Omega}, author={Krenz, Marvin and Gerstmann, Uwe and Schmidt, Wolf Gero}, year={2020}, pages={24057–24063} }","mla":"Krenz, Marvin, et al. “Photochemical Ring Opening of Oxirane Modeled by Constrained Density Functional Theory.” <i>ACS Omega</i>, 2020, pp. 24057–63, doi:<a href=\"https://doi.org/10.1021/acsomega.0c03483\">10.1021/acsomega.0c03483</a>.","chicago":"Krenz, Marvin, Uwe Gerstmann, and Wolf Gero Schmidt. “Photochemical Ring Opening of Oxirane Modeled by Constrained Density Functional Theory.” <i>ACS Omega</i>, 2020, 24057–63. <a href=\"https://doi.org/10.1021/acsomega.0c03483\">https://doi.org/10.1021/acsomega.0c03483</a>.","short":"M. Krenz, U. Gerstmann, W.G. Schmidt, ACS Omega (2020) 24057–24063.","apa":"Krenz, M., Gerstmann, U., &#38; Schmidt, W. G. (2020). Photochemical Ring Opening of Oxirane Modeled by Constrained Density Functional Theory. <i>ACS Omega</i>, 24057–24063. <a href=\"https://doi.org/10.1021/acsomega.0c03483\">https://doi.org/10.1021/acsomega.0c03483</a>","ieee":"M. Krenz, U. Gerstmann, and W. G. Schmidt, “Photochemical Ring Opening of Oxirane Modeled by Constrained Density Functional Theory,” <i>ACS Omega</i>, pp. 24057–24063, 2020, doi: <a href=\"https://doi.org/10.1021/acsomega.0c03483\">10.1021/acsomega.0c03483</a>."},"publication":"ACS Omega","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"},{"_id":"52","name":"PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing"}]},{"type":"journal_article","department":[{"_id":"15"},{"_id":"170"},{"_id":"293"},{"_id":"230"},{"_id":"35"}],"date_created":"2021-07-29T08:04:10Z","issue":"8","publication":"Journal of Physics: Conference Series","doi":"10.1088/1742-6596/1412/8/082005","article_number":"082005","language":[{"iso":"eng"}],"publication_status":"published","date_updated":"2023-04-21T11:24:48Z","intvolume":"      1412","year":"2020","title":"Carrier-wave population transfer in semiconductors","publication_identifier":{"issn":["1742-6588","1742-6596"]},"author":[{"first_name":"R","last_name":"Zuo","full_name":"Zuo, R"},{"last_name":"Song","first_name":"X","full_name":"Song, X"},{"last_name":"Meier","orcid":"0000-0001-8864-2072","first_name":"Torsten","full_name":"Meier, Torsten","id":"344"},{"full_name":"Yang, W","last_name":"Yang","first_name":"W"}],"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"},{"_id":"52","name":"PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"citation":{"mla":"Zuo, R., et al. “Carrier-Wave Population Transfer in Semiconductors.” <i>Journal of Physics: Conference Series</i>, vol. 1412, no. 8, 082005, 2020, doi:<a href=\"https://doi.org/10.1088/1742-6596/1412/8/082005\">10.1088/1742-6596/1412/8/082005</a>.","bibtex":"@article{Zuo_Song_Meier_Yang_2020, title={Carrier-wave population transfer in semiconductors}, volume={1412}, DOI={<a href=\"https://doi.org/10.1088/1742-6596/1412/8/082005\">10.1088/1742-6596/1412/8/082005</a>}, number={8082005}, journal={Journal of Physics: Conference Series}, author={Zuo, R and Song, X and Meier, Torsten and Yang, W}, year={2020} }","ama":"Zuo R, Song X, Meier T, Yang W. Carrier-wave population transfer in semiconductors. <i>Journal of Physics: Conference Series</i>. 2020;1412(8). doi:<a href=\"https://doi.org/10.1088/1742-6596/1412/8/082005\">10.1088/1742-6596/1412/8/082005</a>","ieee":"R. Zuo, X. Song, T. Meier, and W. Yang, “Carrier-wave population transfer in semiconductors,” <i>Journal of Physics: Conference Series</i>, vol. 1412, no. 8, Art. no. 082005, 2020, doi: <a href=\"https://doi.org/10.1088/1742-6596/1412/8/082005\">10.1088/1742-6596/1412/8/082005</a>.","apa":"Zuo, R., Song, X., Meier, T., &#38; Yang, W. (2020). Carrier-wave population transfer in semiconductors. <i>Journal of Physics: Conference Series</i>, <i>1412</i>(8), Article 082005. <a href=\"https://doi.org/10.1088/1742-6596/1412/8/082005\">https://doi.org/10.1088/1742-6596/1412/8/082005</a>","chicago":"Zuo, R, X Song, Torsten Meier, and W Yang. “Carrier-Wave Population Transfer in Semiconductors.” <i>Journal of Physics: Conference Series</i> 1412, no. 8 (2020). <a href=\"https://doi.org/10.1088/1742-6596/1412/8/082005\">https://doi.org/10.1088/1742-6596/1412/8/082005</a>.","short":"R. Zuo, X. Song, T. Meier, W. Yang, Journal of Physics: Conference Series 1412 (2020)."},"user_id":"16199","volume":1412,"_id":"22883","status":"public"},{"title":"Transfer function replacement of phenomenological single-mode equations in semiconductor microcavity modeling","year":"2020","publication_identifier":{"issn":["1559-128X","2155-3165"]},"author":[{"first_name":"M.","last_name":"Carcamo","full_name":"Carcamo, M."},{"orcid":"0000-0003-4042-4951","last_name":"Schumacher","first_name":"Stefan","full_name":"Schumacher, Stefan","id":"27271"},{"full_name":"Binder, R.","first_name":"R.","last_name":"Binder"}],"date_updated":"2023-04-20T15:42:52Z","publication_status":"published","intvolume":"        59","article_number":"G112","language":[{"iso":"eng"}],"doi":"10.1364/ao.392014","issue":"22","publication":"Applied Optics","abstract":[{"text":"<jats:p>Semiconductor microcavities are frequently studied in the context of semiconductor lasers and in application-oriented fundamental research on topics such as linear and nonlinear polariton systems, polariton lasers, polariton pattern formation, and polaritonic Bose–Einstein condensates. A commonly used approach to describe theoretical properties includes a phenomenological single-mode equation that complements the equation for the nonlinear optical response (interband polarization) of the semiconductor. Here, we show how to replace the single-mode equation by a fully predictive transfer function method that, in contrast to the single-mode equation, accounts for propagation, retardation, and pulse-filtering effects of the incident light field traversing the distributed Bragg reflector (DBR) mirrors, without substantially increasing the numerical complexity of the solution. As examples, we use cavities containing GaAs quantum wells and transition-metal dichalcogenides (TMDs).</jats:p>","lang":"eng"}],"date_created":"2023-01-26T16:04:00Z","type":"journal_article","keyword":["Atomic and Molecular Physics","and Optics","Engineering (miscellaneous)","Electrical and Electronic Engineering"],"department":[{"_id":"15"},{"_id":"170"},{"_id":"297"},{"_id":"230"},{"_id":"35"}],"status":"public","_id":"40438","publisher":"Optica Publishing Group","user_id":"16199","volume":59,"citation":{"mla":"Carcamo, M., et al. “Transfer Function Replacement of Phenomenological Single-Mode Equations in Semiconductor Microcavity Modeling.” <i>Applied Optics</i>, vol. 59, no. 22, G112, Optica Publishing Group, 2020, doi:<a href=\"https://doi.org/10.1364/ao.392014\">10.1364/ao.392014</a>.","ama":"Carcamo M, Schumacher S, Binder R. Transfer function replacement of phenomenological single-mode equations in semiconductor microcavity modeling. <i>Applied Optics</i>. 2020;59(22). doi:<a href=\"https://doi.org/10.1364/ao.392014\">10.1364/ao.392014</a>","bibtex":"@article{Carcamo_Schumacher_Binder_2020, title={Transfer function replacement of phenomenological single-mode equations in semiconductor microcavity modeling}, volume={59}, DOI={<a href=\"https://doi.org/10.1364/ao.392014\">10.1364/ao.392014</a>}, number={22G112}, journal={Applied Optics}, publisher={Optica Publishing Group}, author={Carcamo, M. and Schumacher, Stefan and Binder, R.}, year={2020} }","apa":"Carcamo, M., Schumacher, S., &#38; Binder, R. (2020). Transfer function replacement of phenomenological single-mode equations in semiconductor microcavity modeling. <i>Applied Optics</i>, <i>59</i>(22), Article G112. <a href=\"https://doi.org/10.1364/ao.392014\">https://doi.org/10.1364/ao.392014</a>","ieee":"M. Carcamo, S. Schumacher, and R. Binder, “Transfer function replacement of phenomenological single-mode equations in semiconductor microcavity modeling,” <i>Applied Optics</i>, vol. 59, no. 22, Art. no. G112, 2020, doi: <a href=\"https://doi.org/10.1364/ao.392014\">10.1364/ao.392014</a>.","chicago":"Carcamo, M., Stefan Schumacher, and R. Binder. “Transfer Function Replacement of Phenomenological Single-Mode Equations in Semiconductor Microcavity Modeling.” <i>Applied Optics</i> 59, no. 22 (2020). <a href=\"https://doi.org/10.1364/ao.392014\">https://doi.org/10.1364/ao.392014</a>.","short":"M. Carcamo, S. Schumacher, R. Binder, Applied Optics 59 (2020)."}},{"_id":"17070","page":"8513-8521","volume":22,"user_id":"16199","status":"public","citation":{"bibtex":"@article{Navickas_Giriūnas_Kalendra_Biktagirov_Gerstmann_Schmidt_Mączka_Pöppl_Banys_Šimėnas_2020, title={Electron paramagnetic resonance study of ferroelectric phase transition and dynamic effects in a Mn2+ doped [NH4][Zn(HCOO)3] hybrid formate framework}, volume={22}, DOI={<a href=\"https://doi.org/10.1039/d0cp01612h\">10.1039/d0cp01612h</a>}, journal={Physical Chemistry Chemical Physics}, author={Navickas, Marius and Giriūnas, Laisvydas and Kalendra, Vidmantas and Biktagirov, Timur and Gerstmann, Uwe and Schmidt, Wolf Gero and Mączka, Mirosław and Pöppl, Andreas and Banys, Jūras and Šimėnas, Mantas}, year={2020}, pages={8513–8521} }","ama":"Navickas M, Giriūnas L, Kalendra V, et al. Electron paramagnetic resonance study of ferroelectric phase transition and dynamic effects in a Mn2+ doped [NH4][Zn(HCOO)3] hybrid formate framework. <i>Physical Chemistry Chemical Physics</i>. 2020;22:8513-8521. doi:<a href=\"https://doi.org/10.1039/d0cp01612h\">10.1039/d0cp01612h</a>","mla":"Navickas, Marius, et al. “Electron Paramagnetic Resonance Study of Ferroelectric Phase Transition and Dynamic Effects in a Mn2+ Doped [NH4][Zn(HCOO)3] Hybrid Formate Framework.” <i>Physical Chemistry Chemical Physics</i>, vol. 22, 2020, pp. 8513–21, doi:<a href=\"https://doi.org/10.1039/d0cp01612h\">10.1039/d0cp01612h</a>.","short":"M. Navickas, L. Giriūnas, V. Kalendra, T. Biktagirov, U. Gerstmann, W.G. Schmidt, M. Mączka, A. Pöppl, J. Banys, M. Šimėnas, Physical Chemistry Chemical Physics 22 (2020) 8513–8521.","chicago":"Navickas, Marius, Laisvydas Giriūnas, Vidmantas Kalendra, Timur Biktagirov, Uwe Gerstmann, Wolf Gero Schmidt, Mirosław Mączka, Andreas Pöppl, Jūras Banys, and Mantas Šimėnas. “Electron Paramagnetic Resonance Study of Ferroelectric Phase Transition and Dynamic Effects in a Mn2+ Doped [NH4][Zn(HCOO)3] Hybrid Formate Framework.” <i>Physical Chemistry Chemical Physics</i> 22 (2020): 8513–21. <a href=\"https://doi.org/10.1039/d0cp01612h\">https://doi.org/10.1039/d0cp01612h</a>.","ieee":"M. Navickas <i>et al.</i>, “Electron paramagnetic resonance study of ferroelectric phase transition and dynamic effects in a Mn2+ doped [NH4][Zn(HCOO)3] hybrid formate framework,” <i>Physical Chemistry Chemical Physics</i>, vol. 22, pp. 8513–8521, 2020, doi: <a href=\"https://doi.org/10.1039/d0cp01612h\">10.1039/d0cp01612h</a>.","apa":"Navickas, M., Giriūnas, L., Kalendra, V., Biktagirov, T., Gerstmann, U., Schmidt, W. G., Mączka, M., Pöppl, A., Banys, J., &#38; Šimėnas, M. (2020). Electron paramagnetic resonance study of ferroelectric phase transition and dynamic effects in a Mn2+ doped [NH4][Zn(HCOO)3] hybrid formate framework. <i>Physical Chemistry Chemical Physics</i>, <i>22</i>, 8513–8521. <a href=\"https://doi.org/10.1039/d0cp01612h\">https://doi.org/10.1039/d0cp01612h</a>"},"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"},{"name":"PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"language":[{"iso":"eng"}],"doi":"10.1039/d0cp01612h","publication_identifier":{"issn":["1463-9076","1463-9084"]},"author":[{"first_name":"Marius","last_name":"Navickas","full_name":"Navickas, Marius"},{"full_name":"Giriūnas, Laisvydas","first_name":"Laisvydas","last_name":"Giriūnas"},{"full_name":"Kalendra, Vidmantas","last_name":"Kalendra","first_name":"Vidmantas"},{"first_name":"Timur","last_name":"Biktagirov","full_name":"Biktagirov, Timur","id":"65612"},{"id":"171","last_name":"Gerstmann","first_name":"Uwe","orcid":"0000-0002-4476-223X","full_name":"Gerstmann, Uwe"},{"full_name":"Schmidt, Wolf Gero","first_name":"Wolf Gero","last_name":"Schmidt","orcid":"0000-0002-2717-5076","id":"468"},{"full_name":"Mączka, Mirosław","last_name":"Mączka","first_name":"Mirosław"},{"last_name":"Pöppl","first_name":"Andreas","full_name":"Pöppl, Andreas"},{"full_name":"Banys, Jūras","last_name":"Banys","first_name":"Jūras"},{"full_name":"Šimėnas, Mantas","last_name":"Šimėnas","first_name":"Mantas"}],"title":"Electron paramagnetic resonance study of ferroelectric phase transition and dynamic effects in a Mn2+ doped [NH4][Zn(HCOO)3] hybrid formate framework","year":"2020","intvolume":"        22","date_updated":"2023-04-20T16:08:56Z","publication_status":"published","date_created":"2020-05-29T09:59:15Z","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"230"},{"_id":"35"},{"_id":"790"}],"type":"journal_article","publication":"Physical Chemistry Chemical Physics","abstract":[{"lang":"eng","text":"<p>EPR spectroscopy reveals the universality class and dynamic effects of the [NH<sub>4</sub>][Zn(HCOO)<sub>3</sub>] hybrid formate framework.</p>"}]},{"date_created":"2020-09-09T09:16:17Z","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"230"},{"_id":"35"}],"type":"journal_article","publication":"Journal of Computational Chemistry","related_material":{"link":[{"relation":"supplementary_material","url":"https://onlinelibrary.wiley.com/action/downloadSupplement?doi=10.1002%2Fjcc.26363&file=jcc26363-sup-0002-Supinfo.pdf"}]},"abstract":[{"text":"Density-functional theory calculations of (TiO2)n clusters (n = 1–5) in the gas phase and adsorbed on pristine graphene as well as graphene quantum dots are presented. The cluster adsorption is found to be dominated by van der Waals forces. The electronic structure and in particular the excitation energies of the bare clusters and the TiO2/graphene composites are found to vary largely in dependence on the size of the respective constituents. This holds in particular for the energy and the spatial localization of the highest occupied and lowest unoccupied molecular orbitals. In addition to a substantial gap narrowing, a pronounced separation of photoexcited electrons and holes is predicted in some instances. This is expected to prolong the lifetime of photoexcited carriers. Altogether, TiO2/graphene composites are predicted to be promising photocatalysts with improved electronic and photocatalytic properties compared to bulk TiO2.","lang":"eng"}],"language":[{"iso":"eng"}],"main_file_link":[{"url":"https://onlinelibrary.wiley.com/doi/10.1002/jcc.26363","open_access":"1"}],"doi":"10.1002/jcc.26363","publication_identifier":{"issn":["0192-8651","1096-987X"]},"author":[{"first_name":"Sabuhi","last_name":"Badalov","orcid":"0000-0002-8481-4161","full_name":"Badalov, Sabuhi","id":"78800"},{"full_name":"Wilhelm, René","last_name":"Wilhelm","first_name":"René"},{"id":"468","full_name":"Schmidt, Wolf Gero","orcid":"0000-0002-2717-5076","first_name":"Wolf Gero","last_name":"Schmidt"}],"title":"Photocatalytic properties of            graphene‐supported            titania clusters from            density‐functional            theory","year":"2020","article_type":"original","publication_status":"published","date_updated":"2023-04-21T09:47:30Z","oa":"1","citation":{"bibtex":"@article{Badalov_Wilhelm_Schmidt_2020, title={Photocatalytic properties of            graphene‐supported            titania clusters from            density‐functional            theory}, DOI={<a href=\"https://doi.org/10.1002/jcc.26363\">10.1002/jcc.26363</a>}, journal={Journal of Computational Chemistry}, publisher={Willey}, author={Badalov, Sabuhi and Wilhelm, René and Schmidt, Wolf Gero}, year={2020}, pages={1921–1930} }","ama":"Badalov S, Wilhelm R, Schmidt WG. Photocatalytic properties of            graphene‐supported            titania clusters from            density‐functional            theory. <i>Journal of Computational Chemistry</i>. Published online 2020:1921-1930. doi:<a href=\"https://doi.org/10.1002/jcc.26363\">10.1002/jcc.26363</a>","mla":"Badalov, Sabuhi, et al. “Photocatalytic Properties of            Graphene‐supported            Titania Clusters from            Density‐functional            Theory.” <i>Journal of Computational Chemistry</i>, Willey, 2020, pp. 1921–30, doi:<a href=\"https://doi.org/10.1002/jcc.26363\">10.1002/jcc.26363</a>.","short":"S. Badalov, R. Wilhelm, W.G. Schmidt, Journal of Computational Chemistry (2020) 1921–1930.","chicago":"Badalov, Sabuhi, René Wilhelm, and Wolf Gero Schmidt. “Photocatalytic Properties of            Graphene‐supported            Titania Clusters from            Density‐functional            Theory.” <i>Journal of Computational Chemistry</i>, 2020, 1921–30. <a href=\"https://doi.org/10.1002/jcc.26363\">https://doi.org/10.1002/jcc.26363</a>.","ieee":"S. Badalov, R. Wilhelm, and W. G. Schmidt, “Photocatalytic properties of            graphene‐supported            titania clusters from            density‐functional            theory,” <i>Journal of Computational Chemistry</i>, pp. 1921–1930, 2020, doi: <a href=\"https://doi.org/10.1002/jcc.26363\">10.1002/jcc.26363</a>.","apa":"Badalov, S., Wilhelm, R., &#38; Schmidt, W. G. (2020). Photocatalytic properties of            graphene‐supported            titania clusters from            density‐functional            theory. <i>Journal of Computational Chemistry</i>, 1921–1930. <a href=\"https://doi.org/10.1002/jcc.26363\">https://doi.org/10.1002/jcc.26363</a>"},"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"},{"_id":"52","name":"PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"_id":"19189","publisher":"Willey","page":"1921-1930","user_id":"16199","status":"public"},{"user_id":"16199","volume":3,"_id":"20773","status":"public","project":[{"name":"TRR 142","_id":"53"},{"_id":"54","name":"TRR 142 - Project Area A"},{"_id":"59","name":"TRR 142 - Subproject A2"}],"citation":{"mla":"Kosarev, Alexander N., et al. “Accurate Photon Echo Timing by Optical Freezing of Exciton Dephasing and Rephasing in Quantum Dots.” <i>Communications Physics</i>, vol. 3, no. 1, 228, 2020, doi:<a href=\"https://doi.org/10.1038/s42005-020-00491-2\">10.1038/s42005-020-00491-2</a>.","ama":"Kosarev AN, Rose H, Poltavtsev SV, et al. Accurate photon echo timing by optical freezing of exciton dephasing and rephasing in quantum dots. <i>Communications Physics</i>. 2020;3(1). doi:<a href=\"https://doi.org/10.1038/s42005-020-00491-2\">10.1038/s42005-020-00491-2</a>","bibtex":"@article{Kosarev_Rose_Poltavtsev_Reichelt_Schneider_Kamp_Höfling_Bayer_Meier_Akimov_2020, title={Accurate photon echo timing by optical freezing of exciton dephasing and rephasing in quantum dots}, volume={3}, DOI={<a href=\"https://doi.org/10.1038/s42005-020-00491-2\">10.1038/s42005-020-00491-2</a>}, number={1228}, journal={Communications Physics}, author={Kosarev, Alexander N. and Rose, Hendrik and Poltavtsev, Sergey V. and Reichelt, Matthias and Schneider, Christian and Kamp, Martin and Höfling, Sven and Bayer, Manfred and Meier, Torsten and Akimov, Ilya A.}, year={2020} }","apa":"Kosarev, A. N., Rose, H., Poltavtsev, S. V., Reichelt, M., Schneider, C., Kamp, M., Höfling, S., Bayer, M., Meier, T., &#38; Akimov, I. A. (2020). Accurate photon echo timing by optical freezing of exciton dephasing and rephasing in quantum dots. <i>Communications Physics</i>, <i>3</i>(1), Article 228. <a href=\"https://doi.org/10.1038/s42005-020-00491-2\">https://doi.org/10.1038/s42005-020-00491-2</a>","ieee":"A. N. Kosarev <i>et al.</i>, “Accurate photon echo timing by optical freezing of exciton dephasing and rephasing in quantum dots,” <i>Communications Physics</i>, vol. 3, no. 1, Art. no. 228, 2020, doi: <a href=\"https://doi.org/10.1038/s42005-020-00491-2\">10.1038/s42005-020-00491-2</a>.","short":"A.N. Kosarev, H. Rose, S.V. Poltavtsev, M. Reichelt, C. Schneider, M. Kamp, S. Höfling, M. Bayer, T. Meier, I.A. Akimov, Communications Physics 3 (2020).","chicago":"Kosarev, Alexander N., Hendrik Rose, Sergey V. Poltavtsev, Matthias Reichelt, Christian Schneider, Martin Kamp, Sven Höfling, Manfred Bayer, Torsten Meier, and Ilya A. Akimov. “Accurate Photon Echo Timing by Optical Freezing of Exciton Dephasing and Rephasing in Quantum Dots.” <i>Communications Physics</i> 3, no. 1 (2020). <a href=\"https://doi.org/10.1038/s42005-020-00491-2\">https://doi.org/10.1038/s42005-020-00491-2</a>."},"doi":"10.1038/s42005-020-00491-2","article_number":"228","language":[{"iso":"eng"}],"date_updated":"2023-04-21T11:22:13Z","publication_status":"published","intvolume":"         3","title":"Accurate photon echo timing by optical freezing of exciton dephasing and rephasing in quantum dots","year":"2020","publication_identifier":{"issn":["2399-3650"]},"author":[{"full_name":"Kosarev, Alexander N.","last_name":"Kosarev","first_name":"Alexander N."},{"first_name":"Hendrik","last_name":"Rose","orcid":"0000-0002-3079-5428","full_name":"Rose, Hendrik","id":"55958"},{"last_name":"Poltavtsev","first_name":"Sergey V.","full_name":"Poltavtsev, Sergey V."},{"full_name":"Reichelt, Matthias","first_name":"Matthias","last_name":"Reichelt","id":"138"},{"full_name":"Schneider, Christian","last_name":"Schneider","first_name":"Christian"},{"last_name":"Kamp","first_name":"Martin","full_name":"Kamp, Martin"},{"full_name":"Höfling, Sven","first_name":"Sven","last_name":"Höfling"},{"full_name":"Bayer, Manfred","last_name":"Bayer","first_name":"Manfred"},{"first_name":"Torsten","last_name":"Meier","orcid":"0000-0001-8864-2072","full_name":"Meier, Torsten","id":"344"},{"last_name":"Akimov","first_name":"Ilya A.","full_name":"Akimov, Ilya A."}],"type":"journal_article","department":[{"_id":"15"},{"_id":"170"},{"_id":"293"},{"_id":"623"},{"_id":"230"},{"_id":"35"}],"date_created":"2020-12-16T14:30:57Z","abstract":[{"text":"<jats:title>Abstract</jats:title><jats:p>Semiconductor quantum dots are excellent candidates for ultrafast coherent manipulation of qubits by laser pulses on picosecond timescales or even faster. In inhomogeneous ensembles a macroscopic optical polarization decays rapidly due to dephasing, which, however, is reversible in photon echoes carrying complete information about the coherent ensemble dynamics. Control of the echo emission time is mandatory for applications. Here, we propose a concept to reach this goal. In a two-pulse photon echo sequence, we apply an additional resonant control pulse with multiple of 2<jats:italic>π</jats:italic> area. Depending on its arrival time, the control slows down dephasing or rephasing of the exciton ensemble during its action. We demonstrate for self-assembled (In,Ga)As quantum dots that the photon echo emission time can be retarded or advanced by up to 5 ps relative to its nominal appearance time without control. This versatile protocol may be used to obtain significantly longer temporal shifts for suitably tailored control pulses.</jats:p>","lang":"eng"}],"publication":"Communications Physics","issue":"1"},{"date_created":"2023-04-16T01:50:29Z","type":"journal_article","department":[{"_id":"293"},{"_id":"35"},{"_id":"2"},{"_id":"170"},{"_id":"297"},{"_id":"230"}],"publication":"Nature communications","issue":"1","abstract":[{"lang":"eng","text":"Vortices are topological objects representing the circular motion of a fluid. With their additional degree of freedom, the vorticity, they have been widely investigated in many physical systems and different materials for fundamental interest and for applications in data storage and information processing. Vortices have also been observed in non-equilibrium exciton-polariton condensates in planar semiconductor microcavities. There they appear spontaneously or can be created and pinned in space using ring-shaped optical excitation profiles. However, using the vortex state for information processing not only requires creation of a vortex but also efficient control over the vortex after its creation. Here we demonstrate a simple approach to control and switch a localized polariton vortex between opposite states. In our scheme, both the optical control of vorticity and its detection through the orbital angular momentum of the emitted light are implemented in a robust and practical manner."}],"main_file_link":[{"open_access":"1","url":"https://www.nature.com/articles/s41467-020-14702-5"}],"language":[{"iso":"eng"}],"doi":"10.1038/s41467-020-14702-5","title":"Realization of all-optical vortex switching in exciton-polariton condensates","year":"2020","author":[{"id":"344","last_name":"Meier","orcid":"0000-0001-8864-2072","first_name":"Torsten","full_name":"Meier, Torsten"},{"first_name":"Xuekai","last_name":"Ma","full_name":"Ma, Xuekai"},{"full_name":"Berger, Bernd","first_name":"Bernd","last_name":"Berger"},{"full_name":"Aßmann, Marc","last_name":"Aßmann","first_name":"Marc"},{"first_name":"Rodislav","last_name":"Driben","full_name":"Driben, Rodislav"},{"full_name":"Schneider, Christian","first_name":"Christian","last_name":"Schneider"},{"full_name":"Höfling, Sven","first_name":"Sven","last_name":"Höfling"},{"full_name":"Schumacher, Stefan","first_name":"Stefan","last_name":"Schumacher","orcid":"0000-0003-4042-4951","id":"27271"}],"publication_status":"published","date_updated":"2023-04-21T11:23:46Z","intvolume":"        11","oa":"1","citation":{"apa":"Meier, T., Ma, X., Berger, B., Aßmann, M., Driben, R., Schneider, C., Höfling, S., &#38; Schumacher, S. (2020). Realization of all-optical vortex switching in exciton-polariton condensates. <i>Nature Communications</i>, <i>11</i>(1), 897. <a href=\"https://doi.org/10.1038/s41467-020-14702-5\">https://doi.org/10.1038/s41467-020-14702-5</a>","ieee":"T. Meier <i>et al.</i>, “Realization of all-optical vortex switching in exciton-polariton condensates,” <i>Nature communications</i>, vol. 11, no. 1, p. 897, 2020, doi: <a href=\"https://doi.org/10.1038/s41467-020-14702-5\">10.1038/s41467-020-14702-5</a>.","short":"T. Meier, X. Ma, B. Berger, M. Aßmann, R. Driben, C. Schneider, S. Höfling, S. Schumacher, Nature Communications 11 (2020) 897.","chicago":"Meier, Torsten, Xuekai Ma, Bernd Berger, Marc Aßmann, Rodislav Driben, Christian Schneider, Sven Höfling, and Stefan Schumacher. “Realization of All-Optical Vortex Switching in Exciton-Polariton Condensates.” <i>Nature Communications</i> 11, no. 1 (2020): 897. <a href=\"https://doi.org/10.1038/s41467-020-14702-5\">https://doi.org/10.1038/s41467-020-14702-5</a>.","mla":"Meier, Torsten, et al. “Realization of All-Optical Vortex Switching in Exciton-Polariton Condensates.” <i>Nature Communications</i>, vol. 11, no. 1, Nature Publishing Group UK, 2020, p. 897, doi:<a href=\"https://doi.org/10.1038/s41467-020-14702-5\">10.1038/s41467-020-14702-5</a>.","ama":"Meier T, Ma X, Berger B, et al. Realization of all-optical vortex switching in exciton-polariton condensates. <i>Nature communications</i>. 2020;11(1):897. doi:<a href=\"https://doi.org/10.1038/s41467-020-14702-5\">10.1038/s41467-020-14702-5</a>","bibtex":"@article{Meier_Ma_Berger_Aßmann_Driben_Schneider_Höfling_Schumacher_2020, title={Realization of all-optical vortex switching in exciton-polariton condensates}, volume={11}, DOI={<a href=\"https://doi.org/10.1038/s41467-020-14702-5\">10.1038/s41467-020-14702-5</a>}, number={1}, journal={Nature communications}, publisher={Nature Publishing Group UK}, author={Meier, Torsten and Ma, Xuekai and Berger, Bernd and Aßmann, Marc and Driben, Rodislav and Schneider, Christian and Höfling, Sven and Schumacher, Stefan}, year={2020}, pages={897} }"},"page":"897","publisher":"Nature Publishing Group UK","_id":"43747","user_id":"16199","volume":11,"status":"public"},{"doi":"10.1117/12.2545924","series_title":"SPIE Proceedings","language":[{"iso":"eng"}],"publication_status":"published","date_updated":"2023-04-21T11:22:44Z","intvolume":"     11278","year":"2020","title":"k.p-based multiband simulations of non-degenerate two-photon absorption in bulk GaAs","publication_identifier":{"isbn":["9781510633193","9781510633209"]},"author":[{"id":"66789","last_name":"Hannes","orcid":"https://orcid.org/0000-0003-1210-4838","first_name":"Wolf-Rüdiger","full_name":"Hannes, Wolf-Rüdiger"},{"id":"344","full_name":"Meier, Torsten","first_name":"Torsten","last_name":"Meier","orcid":"0000-0001-8864-2072"}],"type":"conference","department":[{"_id":"15"},{"_id":"170"},{"_id":"293"},{"_id":"230"},{"_id":"429"},{"_id":"35"}],"date_created":"2020-12-16T14:23:16Z","publication":"Ultrafast Phenomena and Nanophotonics XXIV","user_id":"16199","volume":11278,"editor":[{"full_name":"Betz, Markus","last_name":"Betz","first_name":"Markus"},{"first_name":"Abdulhakem Y.","last_name":"Elezzabi","full_name":"Elezzabi, Abdulhakem Y."}],"page":"112780S","_id":"20770","status":"public","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"},{"_id":"53","name":"TRR 142"},{"name":"TRR 142 - Project Area A","_id":"54"},{"name":"TRR 142 - Subproject A7","_id":"64"},{"_id":"52","name":"PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"citation":{"short":"W.-R. Hannes, T. Meier, in: M. Betz, A.Y. Elezzabi (Eds.), Ultrafast Phenomena and Nanophotonics XXIV, 2020, p. 112780S.","chicago":"Hannes, Wolf-Rüdiger, and Torsten Meier. “K.p-Based Multiband Simulations of Non-Degenerate Two-Photon Absorption in Bulk GaAs.” In <i>Ultrafast Phenomena and Nanophotonics XXIV</i>, edited by Markus Betz and Abdulhakem Y. Elezzabi, 11278:112780S. SPIE Proceedings, 2020. <a href=\"https://doi.org/10.1117/12.2545924\">https://doi.org/10.1117/12.2545924</a>.","ieee":"W.-R. Hannes and T. Meier, “k.p-based multiband simulations of non-degenerate two-photon absorption in bulk GaAs,” in <i>Ultrafast Phenomena and Nanophotonics XXIV</i>, 2020, vol. 11278, p. 112780S, doi: <a href=\"https://doi.org/10.1117/12.2545924\">10.1117/12.2545924</a>.","apa":"Hannes, W.-R., &#38; Meier, T. (2020). k.p-based multiband simulations of non-degenerate two-photon absorption in bulk GaAs. In M. Betz &#38; A. Y. Elezzabi (Eds.), <i>Ultrafast Phenomena and Nanophotonics XXIV</i> (Vol. 11278, p. 112780S). <a href=\"https://doi.org/10.1117/12.2545924\">https://doi.org/10.1117/12.2545924</a>","bibtex":"@inproceedings{Hannes_Meier_2020, series={SPIE Proceedings}, title={k.p-based multiband simulations of non-degenerate two-photon absorption in bulk GaAs}, volume={11278}, DOI={<a href=\"https://doi.org/10.1117/12.2545924\">10.1117/12.2545924</a>}, booktitle={Ultrafast Phenomena and Nanophotonics XXIV}, author={Hannes, Wolf-Rüdiger and Meier, Torsten}, editor={Betz, Markus and Elezzabi, Abdulhakem Y.}, year={2020}, pages={112780S}, collection={SPIE Proceedings} }","ama":"Hannes W-R, Meier T. k.p-based multiband simulations of non-degenerate two-photon absorption in bulk GaAs. In: Betz M, Elezzabi AY, eds. <i>Ultrafast Phenomena and Nanophotonics XXIV</i>. Vol 11278. SPIE Proceedings. ; 2020:112780S. doi:<a href=\"https://doi.org/10.1117/12.2545924\">10.1117/12.2545924</a>","mla":"Hannes, Wolf-Rüdiger, and Torsten Meier. “K.p-Based Multiband Simulations of Non-Degenerate Two-Photon Absorption in Bulk GaAs.” <i>Ultrafast Phenomena and Nanophotonics XXIV</i>, edited by Markus Betz and Abdulhakem Y. Elezzabi, vol. 11278, 2020, p. 112780S, doi:<a href=\"https://doi.org/10.1117/12.2545924\">10.1117/12.2545924</a>."}},{"language":[{"iso":"eng"}],"doi":"10.1103/PhysRevB.101.075203","author":[{"full_name":"Hannes, W.-R.","first_name":"W.-R.","last_name":"Hannes"},{"id":"38163","first_name":"Alexander","last_name":"Trautmann","full_name":"Trautmann, Alexander"},{"last_name":"Stein","first_name":"M.","full_name":"Stein, M."},{"first_name":"F.","last_name":"Schäfer","full_name":"Schäfer, F."},{"first_name":"M.","last_name":"Koch","full_name":"Koch, M."},{"orcid":"0000-0001-8864-2072","first_name":"Torsten","last_name":"Meier","full_name":"Meier, Torsten","id":"344"}],"year":"2020","title":"Strongly nonresonant four-wave mixing in semiconductors","intvolume":"       101","date_updated":"2023-04-21T11:24:11Z","publication_status":"published","date_created":"2020-12-01T12:48:46Z","department":[{"_id":"15"},{"_id":"230"},{"_id":"429"},{"_id":"170"},{"_id":"293"},{"_id":"35"}],"type":"journal_article","publication":"Physical Review B","issue":"7","publisher":"American Physical Society","_id":"20563","page":"075203","volume":101,"user_id":"16199","status":"public","citation":{"ieee":"W.-R. Hannes, A. Trautmann, M. Stein, F. Schäfer, M. Koch, and T. Meier, “Strongly nonresonant four-wave mixing in semiconductors,” <i>Physical Review B</i>, vol. 101, no. 7, p. 075203, 2020, doi: <a href=\"https://doi.org/10.1103/PhysRevB.101.075203\">10.1103/PhysRevB.101.075203</a>.","apa":"Hannes, W.-R., Trautmann, A., Stein, M., Schäfer, F., Koch, M., &#38; Meier, T. (2020). Strongly nonresonant four-wave mixing in semiconductors. <i>Physical Review B</i>, <i>101</i>(7), 075203. <a href=\"https://doi.org/10.1103/PhysRevB.101.075203\">https://doi.org/10.1103/PhysRevB.101.075203</a>","short":"W.-R. Hannes, A. Trautmann, M. Stein, F. Schäfer, M. Koch, T. Meier, Physical Review B 101 (2020) 075203.","chicago":"Hannes, W.-R., Alexander Trautmann, M. Stein, F. Schäfer, M. Koch, and Torsten Meier. “Strongly Nonresonant Four-Wave Mixing in Semiconductors.” <i>Physical Review B</i> 101, no. 7 (2020): 075203. <a href=\"https://doi.org/10.1103/PhysRevB.101.075203\">https://doi.org/10.1103/PhysRevB.101.075203</a>.","mla":"Hannes, W. R., et al. “Strongly Nonresonant Four-Wave Mixing in Semiconductors.” <i>Physical Review B</i>, vol. 101, no. 7, American Physical Society, 2020, p. 075203, doi:<a href=\"https://doi.org/10.1103/PhysRevB.101.075203\">10.1103/PhysRevB.101.075203</a>.","bibtex":"@article{Hannes_Trautmann_Stein_Schäfer_Koch_Meier_2020, title={Strongly nonresonant four-wave mixing in semiconductors}, volume={101}, DOI={<a href=\"https://doi.org/10.1103/PhysRevB.101.075203\">10.1103/PhysRevB.101.075203</a>}, number={7}, journal={Physical Review B}, publisher={American Physical Society}, author={Hannes, W.-R. and Trautmann, Alexander and Stein, M. and Schäfer, F. and Koch, M. and Meier, Torsten}, year={2020}, pages={075203} }","ama":"Hannes W-R, Trautmann A, Stein M, Schäfer F, Koch M, Meier T. 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