[{"publication":"Physical Review A","citation":{"bibtex":"@article{Engelkemeier_Lorz_De_Brecht_Dhand_Plenio_Silberhorn_Sperling_2020, title={Quantum photonics with active feedback loops}, volume={102}, DOI={<a href=\"https://doi.org/10.1103/physreva.102.023712\">10.1103/physreva.102.023712</a>}, number={023712}, journal={Physical Review A}, author={Engelkemeier, M. and Lorz, L. and De, Syamsundar and Brecht, Benjamin and Dhand, I. and Plenio, M. B. and Silberhorn, Christine and Sperling, Jan}, year={2020} }","ama":"Engelkemeier M, Lorz L, De S, et al. Quantum photonics with active feedback loops. <i>Physical Review A</i>. 2020;102. doi:<a href=\"https://doi.org/10.1103/physreva.102.023712\">10.1103/physreva.102.023712</a>","mla":"Engelkemeier, M., et al. “Quantum Photonics with Active Feedback Loops.” <i>Physical Review A</i>, vol. 102, 023712, 2020, doi:<a href=\"https://doi.org/10.1103/physreva.102.023712\">10.1103/physreva.102.023712</a>.","chicago":"Engelkemeier, M., L. Lorz, Syamsundar De, Benjamin Brecht, I. Dhand, M. B. Plenio, Christine Silberhorn, and Jan Sperling. “Quantum Photonics with Active Feedback Loops.” <i>Physical Review A</i> 102 (2020). <a href=\"https://doi.org/10.1103/physreva.102.023712\">https://doi.org/10.1103/physreva.102.023712</a>.","short":"M. Engelkemeier, L. Lorz, S. De, B. Brecht, I. Dhand, M.B. Plenio, C. Silberhorn, J. Sperling, Physical Review A 102 (2020).","ieee":"M. Engelkemeier <i>et al.</i>, “Quantum photonics with active feedback loops,” <i>Physical Review A</i>, vol. 102, Art. no. 023712, 2020, doi: <a href=\"https://doi.org/10.1103/physreva.102.023712\">10.1103/physreva.102.023712</a>.","apa":"Engelkemeier, M., Lorz, L., De, S., Brecht, B., Dhand, I., Plenio, M. B., Silberhorn, C., &#38; Sperling, J. (2020). Quantum photonics with active feedback loops. <i>Physical Review A</i>, <i>102</i>, Article 023712. <a href=\"https://doi.org/10.1103/physreva.102.023712\">https://doi.org/10.1103/physreva.102.023712</a>"},"date_created":"2021-01-20T08:32:40Z","type":"journal_article","department":[{"_id":"15"},{"_id":"170"},{"_id":"706"},{"_id":"288"},{"_id":"230"},{"_id":"35"}],"title":"Quantum photonics with active feedback loops","status":"public","year":"2020","author":[{"first_name":"M.","last_name":"Engelkemeier","full_name":"Engelkemeier, M."},{"first_name":"L.","last_name":"Lorz","full_name":"Lorz, L."},{"first_name":"Syamsundar","last_name":"De","full_name":"De, Syamsundar"},{"id":"27150","full_name":"Brecht, Benjamin","first_name":"Benjamin","last_name":"Brecht","orcid":"0000-0003-4140-0556 "},{"full_name":"Dhand, I.","last_name":"Dhand","first_name":"I."},{"full_name":"Plenio, M. B.","first_name":"M. 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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>","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>.","apa":"Pukrop, M., &#38; Schumacher, S. (2020). 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Schumacher, Physical Review E 101 (2020)."},"status":"public","user_id":"16199","volume":101,"publisher":"American Physical Society (APS)","_id":"40443","publication":"Physical Review E","issue":"1","type":"journal_article","department":[{"_id":"15"},{"_id":"170"},{"_id":"297"},{"_id":"230"},{"_id":"35"}],"date_created":"2023-01-26T16:09:04Z","date_updated":"2023-04-20T15:40:00Z","publication_status":"published","intvolume":"       101","year":"2020","title":"Externally controlled Lotka-Volterra dynamics in a linearly polarized polariton fluid","author":[{"last_name":"Pukrop","first_name":"Matthias","full_name":"Pukrop, Matthias"},{"id":"27271","orcid":"0000-0003-4042-4951","last_name":"Schumacher","first_name":"Stefan","full_name":"Schumacher, Stefan"}],"publication_identifier":{"issn":["2470-0045","2470-0053"]},"doi":"10.1103/physreve.101.012207","article_number":"012207","language":[{"iso":"eng"}]},{"file":[{"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,"description":"Creative Commons Attribution 4.0 International Public License (CC BY 4.0)","creator":"schindlm","file_name":"PhysRevResearch.2.043002.pdf","access_level":"open_access","date_created":"2020-10-02T07:27:38Z"}],"date_created":"2020-09-09T09:35:21Z","type":"journal_article","department":[{"_id":"296"},{"_id":"230"},{"_id":"429"},{"_id":"295"},{"_id":"288"},{"_id":"15"},{"_id":"170"},{"_id":"35"},{"_id":"790"}],"publication":"Physical Review Research","issue":"4","abstract":[{"lang":"eng","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."}],"article_number":"043002","language":[{"iso":"eng"}],"doi":"10.1103/PhysRevResearch.2.043002","year":"2020","title":"Free and defect-bound (bi)polarons in LiNbO3: Atomic structure and spectroscopic signatures from ab initio calculations","author":[{"id":"35251","last_name":"Schmidt","orcid":"0000-0002-5071-5528","first_name":"Falko","full_name":"Schmidt, Falko"},{"id":"77566","orcid":"https://orcid.org/0000-0001-6584-0201","first_name":"Agnieszka L.","last_name":"Kozub","full_name":"Kozub, Agnieszka L."},{"full_name":"Biktagirov, Timur","first_name":"Timur","last_name":"Biktagirov","id":"65612"},{"id":"13244","last_name":"Eigner","first_name":"Christof","orcid":"https://orcid.org/0000-0002-5693-3083","full_name":"Eigner, Christof"},{"id":"26263","last_name":"Silberhorn","first_name":"Christine","full_name":"Silberhorn, Christine"},{"id":"458","full_name":"Schindlmayr, Arno","last_name":"Schindlmayr","orcid":"0000-0002-4855-071X","first_name":"Arno"},{"id":"468","last_name":"Schmidt","orcid":"0000-0002-2717-5076","first_name":"Wolf Gero","full_name":"Schmidt, Wolf Gero"},{"id":"171","full_name":"Gerstmann, Uwe","orcid":"0000-0002-4476-223X","last_name":"Gerstmann","first_name":"Uwe"}],"publication_identifier":{"eissn":["2643-1564"]},"publication_status":"published","date_updated":"2023-04-20T16:06:21Z","article_type":"original","intvolume":"         2","external_id":{"isi":["000604206300002"]},"oa":"1","file_date_updated":"2020-10-02T07:37:24Z","citation":{"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>.","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} }","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>","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>.","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>","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)."},"isi":"1","quality_controlled":"1","project":[{"_id":"53","name":"TRR 142"},{"_id":"55","name":"TRR 142 - Project Area B"},{"name":"TRR 142 - Subproject B4","_id":"69"},{"_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"}],"_id":"19190","publisher":"American Physical Society","user_id":"16199","ddc":["530"],"volume":2,"status":"public","has_accepted_license":"1"},{"title":"Toward Efficient Toxic-Gas Detectors: Exploring Molecular Interactions of Sarin and Dimethyl Methylphosphonate with Metal-Centered Phthalocyanine Structures","year":"2020","status":"public","author":[{"full_name":"Aldahhak, Hazem","last_name":"Aldahhak","first_name":"Hazem"},{"full_name":"Powroźnik, Paulina","last_name":"Powroźnik","first_name":"Paulina"},{"last_name":"Pander","first_name":"Piotr","full_name":"Pander, Piotr"},{"full_name":"Jakubik, Wiesław","first_name":"Wiesław","last_name":"Jakubik"},{"first_name":"Fernando B.","last_name":"Dias","full_name":"Dias, Fernando B."},{"full_name":"Schmidt, Wolf Gero","orcid":"0000-0002-2717-5076","last_name":"Schmidt","first_name":"Wolf Gero","id":"468"},{"full_name":"Gerstmann, Uwe","first_name":"Uwe","last_name":"Gerstmann","orcid":"0000-0002-4476-223X","id":"171"},{"first_name":"Maciej","last_name":"Krzywiecki","full_name":"Krzywiecki, Maciej"}],"publication_identifier":{"issn":["1932-7447","1932-7455"]},"publication_status":"published","date_updated":"2023-04-20T16:07:15Z","page":"6090-6102","_id":"17066","language":[{"iso":"eng"}],"user_id":"16199","doi":"10.1021/acs.jpcc.9b11116","issue":"124","publication":"The Journal of Physical Chemistry C","citation":{"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>.","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} }","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>","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>.","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>","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.","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>."},"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"}],"date_created":"2020-05-29T09:51:10Z","type":"journal_article","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"230"},{"_id":"35"},{"_id":"790"}]},{"date_created":"2020-05-29T09:58:08Z","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"230"},{"_id":"35"},{"_id":"790"}],"type":"journal_article","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>.","short":"T. Biktagirov, W.G. Schmidt, U. Gerstmann, Physical Review Research 2 (2020).","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>.","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>."},"publication":"Physical Review Research","issue":"2","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"}],"_id":"17069","language":[{"iso":"eng"}],"volume":2,"user_id":"16199","doi":"10.1103/physrevresearch.2.022024","author":[{"id":"65612","full_name":"Biktagirov, Timur","first_name":"Timur","last_name":"Biktagirov"},{"id":"468","full_name":"Schmidt, Wolf Gero","first_name":"Wolf Gero","orcid":"0000-0002-2717-5076","last_name":"Schmidt"},{"full_name":"Gerstmann, Uwe","last_name":"Gerstmann","first_name":"Uwe","orcid":"0000-0002-4476-223X","id":"171"}],"publication_identifier":{"issn":["2643-1564"]},"status":"public","year":"2020","title":"Spin decontamination for magnetic dipolar coupling calculations: Application to high-spin molecules and solid-state spin qubits","intvolume":"         2","publication_status":"published","date_updated":"2023-04-20T16:05:57Z"},{"date_created":"2020-09-09T09:22:14Z","type":"journal_article","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"230"},{"_id":"35"},{"_id":"790"}],"publication":"Physical Review Research","citation":{"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>.","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>","short":"T. Biktagirov, W.G. Schmidt, U. Gerstmann, Physical Review Research (2020).","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>.","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>.","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} }","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>"},"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"}],"language":[{"iso":"eng"}],"_id":"19194","doi":"10.1103/physrevresearch.2.022024","user_id":"16199","title":"Spin decontamination for magnetic dipolar coupling calculations: Application to high-spin molecules and solid-state spin qubits","year":"2020","status":"public","author":[{"first_name":"Timur","last_name":"Biktagirov","full_name":"Biktagirov, Timur","id":"65612"},{"id":"468","orcid":"0000-0002-2717-5076","first_name":"Wolf Gero","last_name":"Schmidt","full_name":"Schmidt, Wolf Gero"},{"id":"171","full_name":"Gerstmann, Uwe","orcid":"0000-0002-4476-223X","last_name":"Gerstmann","first_name":"Uwe"}],"publication_identifier":{"issn":["2643-1564"]},"date_updated":"2023-04-20T16:08:20Z","publication_status":"published"},{"user_id":"16199","doi":"10.1021/acs.langmuir.0c01154","page":"9099-9113","_id":"19193","language":[{"iso":"eng"}],"publication_status":"published","date_updated":"2023-04-20T16:08:01Z","status":"public","year":"2020","title":"Tetracene Ultrathin Film Growth on Hydrogen-Passivated Silicon","author":[{"last_name":"Niederhausen","first_name":"Jens","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","first_name":"Wolf Gero","orcid":"0000-0002-2717-5076","last_name":"Schmidt","full_name":"Schmidt, Wolf Gero"},{"id":"171","first_name":"Uwe","last_name":"Gerstmann","orcid":"0000-0002-4476-223X","full_name":"Gerstmann, Uwe"}],"publication_identifier":{"issn":["0743-7463","1520-5827"]},"type":"journal_article","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"230"},{"_id":"35"},{"_id":"790"}],"date_created":"2020-09-09T09:18:57Z","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"}],"publication":"Langmuir","citation":{"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>.","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>.","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>","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} }","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>","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>."}},{"year":"2020","status":"public","title":"Photochemical Ring Opening of Oxirane Modeled by Constrained Density Functional Theory","publication_identifier":{"issn":["2470-1343","2470-1343"]},"author":[{"first_name":"Marvin","last_name":"Krenz","full_name":"Krenz, Marvin","id":"52309"},{"id":"171","orcid":"0000-0002-4476-223X","first_name":"Uwe","last_name":"Gerstmann","full_name":"Gerstmann, Uwe"},{"id":"468","last_name":"Schmidt","first_name":"Wolf Gero","orcid":"0000-0002-2717-5076","full_name":"Schmidt, Wolf Gero"}],"date_updated":"2023-04-20T16:06:43Z","publication_status":"published","page":"24057-24063","language":[{"iso":"eng"}],"_id":"19654","doi":"10.1021/acsomega.0c03483","user_id":"16199","publication":"ACS Omega","citation":{"short":"M. Krenz, U. Gerstmann, W.G. Schmidt, ACS Omega (2020) 24057–24063.","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>.","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>.","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>."},"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"}],"date_created":"2020-09-24T11:10:47Z","type":"journal_article","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"230"},{"_id":"35"},{"_id":"790"}]},{"issue":"8","publication":"Journal of Physics: Conference Series","date_created":"2021-07-29T08:04:10Z","type":"journal_article","department":[{"_id":"15"},{"_id":"170"},{"_id":"293"},{"_id":"230"},{"_id":"35"}],"title":"Carrier-wave population transfer in semiconductors","year":"2020","publication_identifier":{"issn":["1742-6588","1742-6596"]},"author":[{"full_name":"Zuo, R","last_name":"Zuo","first_name":"R"},{"full_name":"Song, X","first_name":"X","last_name":"Song"},{"id":"344","full_name":"Meier, Torsten","orcid":"0000-0001-8864-2072","last_name":"Meier","first_name":"Torsten"},{"full_name":"Yang, W","last_name":"Yang","first_name":"W"}],"publication_status":"published","date_updated":"2023-04-21T11:24:48Z","intvolume":"      1412","article_number":"082005","language":[{"iso":"eng"}],"doi":"10.1088/1742-6596/1412/8/082005","citation":{"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>","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>.","short":"R. Zuo, X. Song, T. Meier, W. Yang, Journal of Physics: Conference Series 1412 (2020).","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>.","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>"},"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"}],"status":"public","_id":"22883","user_id":"16199","volume":1412},{"abstract":[{"lang":"eng","text":"<jats:p>We devise a method to certify nonclassical features via correlations of phase-space distributions by unifying the notions of quasiprobabilities and matrices of correlation functions. Our approach complements and extends recent results that were based on Chebyshev's integral inequality \\cite{BA19}. The method developed here correlates arbitrary phase-space functions at arbitrary points in phase space, including multimode scenarios and higher-order correlations. Furthermore, our approach provides necessary and sufficient nonclassicality criteria, applies to phase-space functions beyond <mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\"><mml:mi>s</mml:mi></mml:math>-parametrized ones, and is accessible in experiments. To demonstrate the power of our technique, the quantum characteristics of discrete- and continuous-variable, single- and multimode, as well as pure and mixed states are certified only employing second-order correlations and Husimi functions, which always resemble a classical probability distribution. Moreover, nonlinear generalizations of our approach are studied. Therefore, a versatile and broadly applicable framework is devised to uncover quantum properties in terms of matrices of phase-space distributions.</jats:p>"}],"publication":"Quantum","citation":{"mla":"Bohmann, Martin, et al. “Probing Nonclassicality with Matrices of Phase-Space Distributions.” <i>Quantum</i>, 343, 2020, doi:<a href=\"https://doi.org/10.22331/q-2020-10-15-343\">10.22331/q-2020-10-15-343</a>.","ama":"Bohmann M, Agudelo E, Sperling J. Probing nonclassicality with matrices of phase-space distributions. <i>Quantum</i>. Published online 2020. doi:<a href=\"https://doi.org/10.22331/q-2020-10-15-343\">10.22331/q-2020-10-15-343</a>","bibtex":"@article{Bohmann_Agudelo_Sperling_2020, title={Probing nonclassicality with matrices of phase-space distributions}, DOI={<a href=\"https://doi.org/10.22331/q-2020-10-15-343\">10.22331/q-2020-10-15-343</a>}, number={343}, journal={Quantum}, author={Bohmann, Martin and Agudelo, Elizabeth and Sperling, Jan}, year={2020} }","apa":"Bohmann, M., Agudelo, E., &#38; Sperling, J. (2020). Probing nonclassicality with matrices of phase-space distributions. <i>Quantum</i>, Article 343. <a href=\"https://doi.org/10.22331/q-2020-10-15-343\">https://doi.org/10.22331/q-2020-10-15-343</a>","ieee":"M. Bohmann, E. Agudelo, and J. Sperling, “Probing nonclassicality with matrices of phase-space distributions,” <i>Quantum</i>, Art. no. 343, 2020, doi: <a href=\"https://doi.org/10.22331/q-2020-10-15-343\">10.22331/q-2020-10-15-343</a>.","chicago":"Bohmann, Martin, Elizabeth Agudelo, and Jan Sperling. “Probing Nonclassicality with Matrices of Phase-Space Distributions.” <i>Quantum</i>, 2020. <a href=\"https://doi.org/10.22331/q-2020-10-15-343\">https://doi.org/10.22331/q-2020-10-15-343</a>.","short":"M. Bohmann, E. Agudelo, J. Sperling, Quantum (2020)."},"type":"journal_article","department":[{"_id":"15"},{"_id":"170"},{"_id":"706"},{"_id":"35"}],"date_created":"2021-10-15T16:10:46Z","date_updated":"2023-04-20T15:12:58Z","publication_status":"published","title":"Probing nonclassicality with matrices of phase-space distributions","year":"2020","status":"public","author":[{"last_name":"Bohmann","first_name":"Martin","full_name":"Bohmann, Martin"},{"full_name":"Agudelo, Elizabeth","last_name":"Agudelo","first_name":"Elizabeth"},{"last_name":"Sperling","orcid":"0000-0002-5844-3205","first_name":"Jan","full_name":"Sperling, Jan","id":"75127"}],"publication_identifier":{"issn":["2521-327X"]},"doi":"10.22331/q-2020-10-15-343","user_id":"16199","article_number":"343","_id":"26290","language":[{"iso":"eng"}]},{"language":[{"iso":"eng"}],"_id":"26292","article_number":"065101","doi":"10.1088/1402-4896/ab833b","user_id":"16199","publication_identifier":{"issn":["0031-8949","1402-4896"]},"author":[{"full_name":"Sperling, Jan","last_name":"Sperling","orcid":"0000-0002-5844-3205","first_name":"Jan","id":"75127"},{"first_name":"I A","last_name":"Walmsley","full_name":"Walmsley, I A"}],"status":"public","year":"2020","title":"Classical evolution in quantum systems","date_updated":"2023-04-20T15:12:37Z","publication_status":"published","date_created":"2021-10-15T16:12:32Z","department":[{"_id":"15"},{"_id":"170"},{"_id":"706"},{"_id":"35"}],"type":"journal_article","citation":{"apa":"Sperling, J., &#38; Walmsley, I. A. (2020). Classical evolution in quantum systems. <i>Physica Scripta</i>, Article 065101. <a href=\"https://doi.org/10.1088/1402-4896/ab833b\">https://doi.org/10.1088/1402-4896/ab833b</a>","ieee":"J. Sperling and I. A. Walmsley, “Classical evolution in quantum systems,” <i>Physica Scripta</i>, Art. no. 065101, 2020, doi: <a href=\"https://doi.org/10.1088/1402-4896/ab833b\">10.1088/1402-4896/ab833b</a>.","short":"J. Sperling, I.A. Walmsley, Physica Scripta (2020).","chicago":"Sperling, Jan, and I A Walmsley. “Classical Evolution in Quantum Systems.” <i>Physica Scripta</i>, 2020. <a href=\"https://doi.org/10.1088/1402-4896/ab833b\">https://doi.org/10.1088/1402-4896/ab833b</a>.","mla":"Sperling, Jan, and I. A. Walmsley. “Classical Evolution in Quantum Systems.” <i>Physica Scripta</i>, 065101, 2020, doi:<a href=\"https://doi.org/10.1088/1402-4896/ab833b\">10.1088/1402-4896/ab833b</a>.","ama":"Sperling J, Walmsley IA. Classical evolution in quantum systems. <i>Physica Scripta</i>. Published online 2020. doi:<a href=\"https://doi.org/10.1088/1402-4896/ab833b\">10.1088/1402-4896/ab833b</a>","bibtex":"@article{Sperling_Walmsley_2020, title={Classical evolution in quantum systems}, DOI={<a href=\"https://doi.org/10.1088/1402-4896/ab833b\">10.1088/1402-4896/ab833b</a>}, number={065101}, journal={Physica Scripta}, author={Sperling, Jan and Walmsley, I A}, year={2020} }"},"publication":"Physica Scripta"},{"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","department":[{"_id":"15"},{"_id":"170"},{"_id":"297"},{"_id":"230"},{"_id":"35"}],"keyword":["Atomic and Molecular Physics","and Optics","Engineering (miscellaneous)","Electrical and Electronic Engineering"],"type":"journal_article","author":[{"full_name":"Carcamo, M.","first_name":"M.","last_name":"Carcamo"},{"id":"27271","full_name":"Schumacher, Stefan","first_name":"Stefan","orcid":"0000-0003-4042-4951","last_name":"Schumacher"},{"first_name":"R.","last_name":"Binder","full_name":"Binder, R."}],"publication_identifier":{"issn":["1559-128X","2155-3165"]},"title":"Transfer function replacement of phenomenological single-mode equations in semiconductor microcavity modeling","year":"2020","intvolume":"        59","publication_status":"published","date_updated":"2023-04-20T15:42:52Z","language":[{"iso":"eng"}],"article_number":"G112","doi":"10.1364/ao.392014","citation":{"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} }","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>","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>.","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).","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>.","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>"},"status":"public","_id":"40438","publisher":"Optica Publishing Group","volume":59,"user_id":"16199"},{"user_id":"16199","volume":101,"_id":"40444","publisher":"American Physical Society (APS)","status":"public","project":[{"name":"PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"},{"_id":"53","name":"TRR 142: TRR 142"},{"_id":"55","name":"TRR 142 - B: TRR 142 - Project Area B"},{"name":"TRR 142 - B03: TRR 142 - Subproject B03","_id":"68"}],"citation":{"ama":"von Bardeleben HJ, Rauls E, Gerstmann U. Carbon vacancy-related centers in &#60;mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\"&#62;&#60;mml:mn&#62;3&#60;/mml:mn&#62;&#60;mml:mi&#62;C&#60;/mml:mi&#62;&#60;/mml:math&#62;-silicon carbide: Negative-&#60;mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\"&#62;&#60;mml:mi&#62;U&#60;/mml:mi&#62;&#60;/mml:math&#62; properties and structural transformation. <i>Physical Review B</i>. 2020;101(18). doi:<a href=\"https://doi.org/10.1103/physrevb.101.184108\">10.1103/physrevb.101.184108</a>","bibtex":"@article{von Bardeleben_Rauls_Gerstmann_2020, title={Carbon vacancy-related centers in &#60;mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\"&#62;&#60;mml:mn&#62;3&#60;/mml:mn&#62;&#60;mml:mi&#62;C&#60;/mml:mi&#62;&#60;/mml:math&#62;-silicon carbide: Negative-&#60;mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\"&#62;&#60;mml:mi&#62;U&#60;/mml:mi&#62;&#60;/mml:math&#62; properties and structural transformation}, volume={101}, DOI={<a href=\"https://doi.org/10.1103/physrevb.101.184108\">10.1103/physrevb.101.184108</a>}, number={18184108}, journal={Physical Review B}, publisher={American Physical Society (APS)}, author={von Bardeleben, H. J. and Rauls, E. and Gerstmann, Uwe}, year={2020} }","mla":"von Bardeleben, H. J., et al. “Carbon Vacancy-Related Centers in &#60;mml:Math Xmlns:Mml=\"http://Www.W3.Org/1998/Math/MathML\"&#62;&#60;mml:Mn&#62;3&#60;/Mml:Mn&#62;&#60;mml:Mi&#62;C&#60;/Mml:Mi&#62;&#60;/Mml:Math&#62;-Silicon Carbide: Negative-&#60;mml:Math Xmlns:Mml=\"http://Www.W3.Org/1998/Math/MathML\"&#62;&#60;mml:Mi&#62;U&#60;/Mml:Mi&#62;&#60;/Mml:Math&#62; Properties and Structural Transformation.” <i>Physical Review B</i>, vol. 101, no. 18, 184108, American Physical Society (APS), 2020, doi:<a href=\"https://doi.org/10.1103/physrevb.101.184108\">10.1103/physrevb.101.184108</a>.","short":"H.J. von Bardeleben, E. Rauls, U. Gerstmann, Physical Review B 101 (2020).","chicago":"Bardeleben, H. J. von, E. Rauls, and Uwe Gerstmann. “Carbon Vacancy-Related Centers in &#60;mml:Math Xmlns:Mml=\"http://Www.W3.Org/1998/Math/MathML\"&#62;&#60;mml:Mn&#62;3&#60;/Mml:Mn&#62;&#60;mml:Mi&#62;C&#60;/Mml:Mi&#62;&#60;/Mml:Math&#62;-Silicon Carbide: Negative-&#60;mml:Math Xmlns:Mml=\"http://Www.W3.Org/1998/Math/MathML\"&#62;&#60;mml:Mi&#62;U&#60;/Mml:Mi&#62;&#60;/Mml:Math&#62; Properties and Structural Transformation.” <i>Physical Review B</i> 101, no. 18 (2020). <a href=\"https://doi.org/10.1103/physrevb.101.184108\">https://doi.org/10.1103/physrevb.101.184108</a>.","apa":"von Bardeleben, H. J., Rauls, E., &#38; Gerstmann, U. (2020). Carbon vacancy-related centers in &#60;mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\"&#62;&#60;mml:mn&#62;3&#60;/mml:mn&#62;&#60;mml:mi&#62;C&#60;/mml:mi&#62;&#60;/mml:math&#62;-silicon carbide: Negative-&#60;mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\"&#62;&#60;mml:mi&#62;U&#60;/mml:mi&#62;&#60;/mml:math&#62; properties and structural transformation. <i>Physical Review B</i>, <i>101</i>(18), Article 184108. <a href=\"https://doi.org/10.1103/physrevb.101.184108\">https://doi.org/10.1103/physrevb.101.184108</a>","ieee":"H. J. von Bardeleben, E. Rauls, and U. Gerstmann, “Carbon vacancy-related centers in &#60;mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\"&#62;&#60;mml:mn&#62;3&#60;/mml:mn&#62;&#60;mml:mi&#62;C&#60;/mml:mi&#62;&#60;/mml:math&#62;-silicon carbide: Negative-&#60;mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\"&#62;&#60;mml:mi&#62;U&#60;/mml:mi&#62;&#60;/mml:math&#62; properties and structural transformation,” <i>Physical Review B</i>, vol. 101, no. 18, Art. no. 184108, 2020, doi: <a href=\"https://doi.org/10.1103/physrevb.101.184108\">10.1103/physrevb.101.184108</a>."},"doi":"10.1103/physrevb.101.184108","article_number":"184108","language":[{"iso":"eng"}],"publication_status":"published","date_updated":"2023-04-20T16:11:11Z","intvolume":"       101","year":"2020","title":"Carbon vacancy-related centers in <mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\"><mml:mn>3</mml:mn><mml:mi>C</mml:mi></mml:math>-silicon carbide: Negative-<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\"><mml:mi>U</mml:mi></mml:math> properties and structural transformation","author":[{"first_name":"H. J.","last_name":"von Bardeleben","full_name":"von Bardeleben, H. J."},{"last_name":"Rauls","first_name":"E.","full_name":"Rauls, E."},{"id":"171","full_name":"Gerstmann, Uwe","orcid":"0000-0002-4476-223X","last_name":"Gerstmann","first_name":"Uwe"}],"publication_identifier":{"issn":["2469-9950","2469-9969"]},"type":"journal_article","department":[{"_id":"170"},{"_id":"295"},{"_id":"429"},{"_id":"15"},{"_id":"790"},{"_id":"35"}],"date_created":"2023-01-26T16:09:47Z","issue":"18","publication":"Physical Review B"},{"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"}],"citation":{"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>.","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>","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>","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>.","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."},"user_id":"16199","volume":22,"page":"8513-8521","_id":"17070","status":"public","type":"journal_article","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"230"},{"_id":"35"},{"_id":"790"}],"date_created":"2020-05-29T09:59:15Z","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>"}],"publication":"Physical Chemistry Chemical Physics","doi":"10.1039/d0cp01612h","language":[{"iso":"eng"}],"publication_status":"published","date_updated":"2023-04-20T16:08:56Z","intvolume":"        22","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","publication_identifier":{"issn":["1463-9076","1463-9084"]},"author":[{"last_name":"Navickas","first_name":"Marius","full_name":"Navickas, Marius"},{"full_name":"Giriūnas, Laisvydas","first_name":"Laisvydas","last_name":"Giriūnas"},{"full_name":"Kalendra, Vidmantas","first_name":"Vidmantas","last_name":"Kalendra"},{"full_name":"Biktagirov, Timur","first_name":"Timur","last_name":"Biktagirov","id":"65612"},{"full_name":"Gerstmann, Uwe","first_name":"Uwe","orcid":"0000-0002-4476-223X","last_name":"Gerstmann","id":"171"},{"full_name":"Schmidt, Wolf Gero","last_name":"Schmidt","orcid":"0000-0002-2717-5076","first_name":"Wolf Gero","id":"468"},{"last_name":"Mączka","first_name":"Mirosław","full_name":"Mączka, Mirosław"},{"full_name":"Pöppl, Andreas","last_name":"Pöppl","first_name":"Andreas"},{"full_name":"Banys, Jūras","first_name":"Jūras","last_name":"Banys"},{"first_name":"Mantas","last_name":"Šimėnas","full_name":"Šimėnas, Mantas"}]},{"language":[{"iso":"eng"}],"article_number":"023071","doi":"10.1103/physrevresearch.2.023071","publication_identifier":{"issn":["2643-1564"]},"author":[{"id":"65612","first_name":"Timur","last_name":"Biktagirov","full_name":"Biktagirov, Timur"},{"id":"171","last_name":"Gerstmann","first_name":"Uwe","orcid":"0000-0002-4476-223X","full_name":"Gerstmann, Uwe"}],"title":"Spin-orbit driven electrical manipulation of the zero-field splitting in high-spin centers in solids","year":"2020","intvolume":"         2","date_updated":"2023-04-20T16:09:49Z","publication_status":"published","date_created":"2022-02-03T15:19:32Z","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"790"}],"keyword":["General Engineering"],"type":"journal_article","publication":"Physical Review Research","issue":"2","_id":"29745","publisher":"American Physical Society (APS)","volume":2,"user_id":"16199","status":"public","citation":{"ieee":"T. Biktagirov and U. Gerstmann, “Spin-orbit driven electrical manipulation of the zero-field splitting in high-spin centers in solids,” <i>Physical Review Research</i>, vol. 2, no. 2, Art. no. 023071, 2020, doi: <a href=\"https://doi.org/10.1103/physrevresearch.2.023071\">10.1103/physrevresearch.2.023071</a>.","apa":"Biktagirov, T., &#38; Gerstmann, U. (2020). Spin-orbit driven electrical manipulation of the zero-field splitting in high-spin centers in solids. <i>Physical Review Research</i>, <i>2</i>(2), Article 023071. <a href=\"https://doi.org/10.1103/physrevresearch.2.023071\">https://doi.org/10.1103/physrevresearch.2.023071</a>","chicago":"Biktagirov, Timur, and Uwe Gerstmann. “Spin-Orbit Driven Electrical Manipulation of the Zero-Field Splitting in High-Spin Centers in Solids.” <i>Physical Review Research</i> 2, no. 2 (2020). <a href=\"https://doi.org/10.1103/physrevresearch.2.023071\">https://doi.org/10.1103/physrevresearch.2.023071</a>.","short":"T. Biktagirov, U. Gerstmann, Physical Review Research 2 (2020).","mla":"Biktagirov, Timur, and Uwe Gerstmann. “Spin-Orbit Driven Electrical Manipulation of the Zero-Field Splitting in High-Spin Centers in Solids.” <i>Physical Review Research</i>, vol. 2, no. 2, 023071, American Physical Society (APS), 2020, doi:<a href=\"https://doi.org/10.1103/physrevresearch.2.023071\">10.1103/physrevresearch.2.023071</a>.","bibtex":"@article{Biktagirov_Gerstmann_2020, title={Spin-orbit driven electrical manipulation of the zero-field splitting in high-spin centers in solids}, volume={2}, DOI={<a href=\"https://doi.org/10.1103/physrevresearch.2.023071\">10.1103/physrevresearch.2.023071</a>}, number={2023071}, journal={Physical Review Research}, publisher={American Physical Society (APS)}, author={Biktagirov, Timur and Gerstmann, Uwe}, year={2020} }","ama":"Biktagirov T, Gerstmann U. Spin-orbit driven electrical manipulation of the zero-field splitting in high-spin centers in solids. <i>Physical Review Research</i>. 2020;2(2). doi:<a href=\"https://doi.org/10.1103/physrevresearch.2.023071\">10.1103/physrevresearch.2.023071</a>"},"project":[{"_id":"52","name":"PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing"}]},{"oa":"1","citation":{"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>","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>.","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>.","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>.","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>","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} }"},"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"}],"page":"1921-1930","_id":"19189","publisher":"Willey","user_id":"16199","status":"public","date_created":"2020-09-09T09:16:17Z","type":"journal_article","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"230"},{"_id":"35"}],"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"}],"main_file_link":[{"url":"https://onlinelibrary.wiley.com/doi/10.1002/jcc.26363","open_access":"1"}],"language":[{"iso":"eng"}],"doi":"10.1002/jcc.26363","year":"2020","title":"Photocatalytic properties of            graphene‐supported            titania clusters from            density‐functional            theory","publication_identifier":{"issn":["0192-8651","1096-987X"]},"author":[{"id":"78800","first_name":"Sabuhi","last_name":"Badalov","orcid":"0000-0002-8481-4161","full_name":"Badalov, Sabuhi"},{"last_name":"Wilhelm","first_name":"René","full_name":"Wilhelm, René"},{"id":"468","first_name":"Wolf Gero","orcid":"0000-0002-2717-5076","last_name":"Schmidt","full_name":"Schmidt, Wolf Gero"}],"publication_status":"published","date_updated":"2023-04-21T09:47:30Z","article_type":"original"},{"date_created":"2020-12-16T14:30:57Z","department":[{"_id":"15"},{"_id":"170"},{"_id":"293"},{"_id":"623"},{"_id":"230"},{"_id":"35"}],"type":"journal_article","publication":"Communications Physics","issue":"1","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"}],"language":[{"iso":"eng"}],"article_number":"228","doi":"10.1038/s42005-020-00491-2","author":[{"first_name":"Alexander N.","last_name":"Kosarev","full_name":"Kosarev, Alexander N."},{"id":"55958","last_name":"Rose","orcid":"0000-0002-3079-5428","first_name":"Hendrik","full_name":"Rose, Hendrik"},{"last_name":"Poltavtsev","first_name":"Sergey V.","full_name":"Poltavtsev, Sergey V."},{"id":"138","full_name":"Reichelt, Matthias","last_name":"Reichelt","first_name":"Matthias"},{"full_name":"Schneider, Christian","first_name":"Christian","last_name":"Schneider"},{"full_name":"Kamp, Martin","last_name":"Kamp","first_name":"Martin"},{"last_name":"Höfling","first_name":"Sven","full_name":"Höfling, Sven"},{"first_name":"Manfred","last_name":"Bayer","full_name":"Bayer, Manfred"},{"first_name":"Torsten","last_name":"Meier","orcid":"0000-0001-8864-2072","full_name":"Meier, Torsten","id":"344"},{"full_name":"Akimov, Ilya A.","last_name":"Akimov","first_name":"Ilya A."}],"publication_identifier":{"issn":["2399-3650"]},"year":"2020","title":"Accurate photon echo timing by optical freezing of exciton dephasing and rephasing in quantum dots","intvolume":"         3","publication_status":"published","date_updated":"2023-04-21T11:22:13Z","citation":{"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} }","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>.","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>.","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).","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>."},"project":[{"_id":"53","name":"TRR 142"},{"name":"TRR 142 - Project Area A","_id":"54"},{"name":"TRR 142 - Subproject A2","_id":"59"}],"_id":"20773","volume":3,"user_id":"16199","status":"public"}]
