[{"citation":{"ama":"Broadbent A, Gharibian S, Zhou H-S. Towards Quantum One-Time Memories from Stateless Hardware. In: <i>Proceedings of the 15th Conference on the Theory of Quantum Computation, Communication and Cryptography (TQC)</i>. Vol 158. Leibniz International Proceedings in Informatics (LIPIcs); 2020:6:1-6:25.","chicago":"Broadbent, Anne, Sevag Gharibian, and Hong-Sheng Zhou. “Towards Quantum One-Time Memories from Stateless Hardware.” In <i>Proceedings of the 15th Conference on the Theory of Quantum Computation, Communication and Cryptography (TQC)</i>, 158:6:1-6:25. Leibniz International Proceedings in Informatics (LIPIcs), 2020.","ieee":"A. Broadbent, S. Gharibian, and H.-S. Zhou, “Towards Quantum One-Time Memories from Stateless Hardware,” in <i>Proceedings of the 15th Conference on the Theory of Quantum Computation, Communication and Cryptography (TQC)</i>, 2020, vol. 158, p. 6:1-6:25.","apa":"Broadbent, A., Gharibian, S., &#38; Zhou, H.-S. (2020). Towards Quantum One-Time Memories from Stateless Hardware. <i>Proceedings of the 15th Conference on the Theory of Quantum Computation, Communication and Cryptography (TQC)</i>, <i>158</i>, 6:1-6:25.","mla":"Broadbent, Anne, et al. “Towards Quantum One-Time Memories from Stateless Hardware.” <i>Proceedings of the 15th Conference on the Theory of Quantum Computation, Communication and Cryptography (TQC)</i>, vol. 158, Leibniz International Proceedings in Informatics (LIPIcs), 2020, p. 6:1-6:25.","short":"A. Broadbent, S. Gharibian, H.-S. Zhou, in: Proceedings of the 15th Conference on the Theory of Quantum Computation, Communication and Cryptography (TQC), Leibniz International Proceedings in Informatics (LIPIcs), 2020, p. 6:1-6:25.","bibtex":"@inproceedings{Broadbent_Gharibian_Zhou_2020, title={Towards Quantum One-Time Memories from Stateless Hardware}, volume={158}, booktitle={Proceedings of the 15th Conference on the Theory of Quantum Computation, Communication and Cryptography (TQC)}, publisher={Leibniz International Proceedings in Informatics (LIPIcs)}, author={Broadbent, Anne and Gharibian, Sevag and Zhou, Hong-Sheng}, year={2020}, pages={6:1-6:25} }"},"page":"6:1-6:25","intvolume":"       158","publication_status":"published","main_file_link":[{"url":"https://arxiv.org/abs/1810.05226"}],"author":[{"first_name":"Anne","last_name":"Broadbent","full_name":"Broadbent, Anne"},{"id":"71541","full_name":"Gharibian, Sevag","last_name":"Gharibian","orcid":"0000-0002-9992-3379","first_name":"Sevag"},{"first_name":"Hong-Sheng","last_name":"Zhou","full_name":"Zhou, Hong-Sheng"}],"volume":158,"date_updated":"2023-02-28T10:59:55Z","status":"public","type":"conference","user_id":"71541","department":[{"_id":"623"},{"_id":"7"}],"_id":"8426","year":"2020","title":"Towards Quantum One-Time Memories from Stateless Hardware","date_created":"2019-03-06T14:37:09Z","publisher":"Leibniz International Proceedings in Informatics (LIPIcs)","abstract":[{"text":"A central tenet of theoretical cryptography is the study of the minimal assumptions required to implement a given cryptographic primitive. One such primitive is the one-time memory (OTM), introduced by Goldwasser, Kalai, and Rothblum [CRYPTO 2008], which is a classical functionality modeled after a non-interactive 1-out-of-2 oblivious transfer, and which is complete for one-time classical and quantum programs. It is known that secure OTMs do not exist in the standard model in both the classical and quantum settings. \r\n\r\nHere, we propose a scheme for using quantum information, together with the assumption of stateless (i.e., reusable) hardware tokens, to build statistically secure OTMs. Via the semidefinite programming-based quantum games framework of Gutoski and Watrous [STOC 2007], we prove security for a malicious receiver, against a linear number of adaptive queries to the token, in the quantum universal composability framework. We prove stand-alone security against a malicious sender, but leave open the question of composable security against a malicious sender, as well as security against a malicious receiver making a polynomial number of adaptive queries. Compared to alternative schemes derived from the literature on quantum money, our scheme is technologically simple since it is of the \"prepare-and measure\" type. We also show our scheme is \"tight\" according to two scenarios.","lang":"eng"}],"publication":"Proceedings of the 15th Conference on the Theory of Quantum Computation, Communication and Cryptography (TQC)","language":[{"iso":"eng"}],"external_id":{"arxiv":["1810.05226"]}},{"status":"public","publication":"Communications in Mathematical Physics","type":"journal_article","language":[{"iso":"eng"}],"_id":"16927","external_id":{"arxiv":["1712.09617"]},"department":[{"_id":"623"},{"_id":"7"}],"user_id":"71541","year":"2020","citation":{"chicago":"Gharibian, Sevag, Marco Aldi, Niel de Beaudrap, and Seyran Saeedi. “On Efficiently Solvable Cases of Quantum K-SAT.” <i>Communications in Mathematical Physics</i>, 2020.","ieee":"S. Gharibian, M. Aldi, N. de Beaudrap, and S. Saeedi, “On efficiently solvable cases of Quantum k-SAT,” <i>Communications in Mathematical Physics</i>, 2020.","ama":"Gharibian S, Aldi M, de Beaudrap N, Saeedi S. On efficiently solvable cases of Quantum k-SAT. <i>Communications in Mathematical Physics</i>. Published online 2020.","apa":"Gharibian, S., Aldi, M., de Beaudrap, N., &#38; Saeedi, S. (2020). On efficiently solvable cases of Quantum k-SAT. <i>Communications in Mathematical Physics</i>.","short":"S. Gharibian, M. Aldi, N. de Beaudrap, S. Saeedi, Communications in Mathematical Physics (2020).","mla":"Gharibian, Sevag, et al. “On Efficiently Solvable Cases of Quantum K-SAT.” <i>Communications in Mathematical Physics</i>, 2020.","bibtex":"@article{Gharibian_Aldi_de Beaudrap_Saeedi_2020, title={On efficiently solvable cases of Quantum k-SAT}, journal={Communications in Mathematical Physics}, author={Gharibian, Sevag and Aldi, Marco and de Beaudrap, Niel and Saeedi, Seyran}, year={2020} }"},"publication_status":"published","title":"On efficiently solvable cases of Quantum k-SAT","main_file_link":[{"open_access":"1","url":"https://doi.org/10.1007/s00220-020-03843-9"}],"oa":"1","date_updated":"2023-02-28T11:05:17Z","date_created":"2020-04-30T07:12:00Z","author":[{"first_name":"Sevag","last_name":"Gharibian","orcid":"0000-0002-9992-3379","full_name":"Gharibian, Sevag","id":"71541"},{"last_name":"Aldi","full_name":"Aldi, Marco","first_name":"Marco"},{"first_name":"Niel","full_name":"de Beaudrap, Niel","last_name":"de Beaudrap"},{"first_name":"Seyran","last_name":"Saeedi","full_name":"Saeedi, Seyran"}]},{"publication":"physica status solidi (b)","language":[{"iso":"eng"}],"keyword":["Condensed Matter Physics","Electronic","Optical and Magnetic Materials"],"issue":"2","year":"2020","date_created":"2023-01-26T09:33:46Z","publisher":"Wiley","title":"Band Alignment at Ga            <sub>              <i>x</i>            </sub>            In            <sub>              1–              <i>x</i>            </sub>            P/Al            <sub>              <i>y</i>            </sub>            In            <sub>              1–              <i>y</i>            </sub>            P Alloy Interfaces from Hybrid Density Functional Theory Calculations","type":"journal_article","status":"public","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"230"},{"_id":"35"}],"user_id":"16199","_id":"40233","project":[{"_id":"52","name":"PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"article_number":"2000463","publication_identifier":{"issn":["0370-1972","1521-3951"]},"publication_status":"published","intvolume":"       258","citation":{"chicago":"Meier, Lukas, Christian Braun, Thomas Hannappel, and Wolf Gero Schmidt. “Band Alignment at Ga            <sub>              <i>x</i>            </sub>            In            <sub>              1–              <i>x</i>            </sub>            P/Al            <sub>              <i>y</i>            </sub>            In            <sub>              1–              <i>y</i>            </sub>            P Alloy Interfaces from Hybrid Density Functional Theory Calculations.” <i>Physica Status Solidi (b)</i> 258, no. 2 (2020). <a href=\"https://doi.org/10.1002/pssb.202000463\">https://doi.org/10.1002/pssb.202000463</a>.","ieee":"L. Meier, C. Braun, T. Hannappel, and W. G. Schmidt, “Band Alignment at Ga            <sub>              <i>x</i>            </sub>            In            <sub>              1–              <i>x</i>            </sub>            P/Al            <sub>              <i>y</i>            </sub>            In            <sub>              1–              <i>y</i>            </sub>            P Alloy Interfaces from Hybrid Density Functional Theory Calculations,” <i>physica status solidi (b)</i>, vol. 258, no. 2, Art. no. 2000463, 2020, doi: <a href=\"https://doi.org/10.1002/pssb.202000463\">10.1002/pssb.202000463</a>.","ama":"Meier L, Braun C, Hannappel T, Schmidt WG. Band Alignment at Ga            <sub>              <i>x</i>            </sub>            In            <sub>              1–              <i>x</i>            </sub>            P/Al            <sub>              <i>y</i>            </sub>            In            <sub>              1–              <i>y</i>            </sub>            P Alloy Interfaces from Hybrid Density Functional Theory Calculations. <i>physica status solidi (b)</i>. 2020;258(2). doi:<a href=\"https://doi.org/10.1002/pssb.202000463\">10.1002/pssb.202000463</a>","bibtex":"@article{Meier_Braun_Hannappel_Schmidt_2020, title={Band Alignment at Ga            <sub>              <i>x</i>            </sub>            In            <sub>              1–              <i>x</i>            </sub>            P/Al            <sub>              <i>y</i>            </sub>            In            <sub>              1–              <i>y</i>            </sub>            P Alloy Interfaces from Hybrid Density Functional Theory Calculations}, volume={258}, DOI={<a href=\"https://doi.org/10.1002/pssb.202000463\">10.1002/pssb.202000463</a>}, number={22000463}, journal={physica status solidi (b)}, publisher={Wiley}, author={Meier, Lukas and Braun, Christian and Hannappel, Thomas and Schmidt, Wolf Gero}, year={2020} }","short":"L. Meier, C. Braun, T. Hannappel, W.G. Schmidt, Physica Status Solidi (b) 258 (2020).","mla":"Meier, Lukas, et al. “Band Alignment at Ga            <sub>              <i>x</i>            </sub>            In            <sub>              1–              <i>x</i>            </sub>            P/Al            <sub>              <i>y</i>            </sub>            In            <sub>              1–              <i>y</i>            </sub>            P Alloy Interfaces from Hybrid Density Functional Theory Calculations.” <i>Physica Status Solidi (b)</i>, vol. 258, no. 2, 2000463, Wiley, 2020, doi:<a href=\"https://doi.org/10.1002/pssb.202000463\">10.1002/pssb.202000463</a>.","apa":"Meier, L., Braun, C., Hannappel, T., &#38; Schmidt, W. G. (2020). Band Alignment at Ga            <sub>              <i>x</i>            </sub>            In            <sub>              1–              <i>x</i>            </sub>            P/Al            <sub>              <i>y</i>            </sub>            In            <sub>              1–              <i>y</i>            </sub>            P Alloy Interfaces from Hybrid Density Functional Theory Calculations. <i>Physica Status Solidi (b)</i>, <i>258</i>(2), Article 2000463. <a href=\"https://doi.org/10.1002/pssb.202000463\">https://doi.org/10.1002/pssb.202000463</a>"},"volume":258,"author":[{"last_name":"Meier","full_name":"Meier, Lukas","first_name":"Lukas"},{"first_name":"Christian","last_name":"Braun","full_name":"Braun, Christian"},{"last_name":"Hannappel","full_name":"Hannappel, Thomas","first_name":"Thomas"},{"id":"468","full_name":"Schmidt, Wolf Gero","last_name":"Schmidt","orcid":"0000-0002-2717-5076","first_name":"Wolf Gero"}],"date_updated":"2023-04-20T14:18:36Z","doi":"10.1002/pssb.202000463"},{"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"},{"name":"TRR 142: TRR 142","_id":"53"},{"name":"TRR 142 - B: TRR 142 - Project Area B","_id":"55"},{"_id":"69","name":"TRR 142 - B4: TRR 142 - Subproject B4"}],"_id":"17067","user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"429"},{"_id":"230"},{"_id":"35"}],"article_number":"100480","language":[{"iso":"eng"}],"type":"journal_article","publication":"Surface Science Reports","status":"public","date_updated":"2023-04-20T14:17:42Z","author":[{"last_name":"Speiser","full_name":"Speiser, Eugen","first_name":"Eugen"},{"first_name":"Norbert","last_name":"Esser","full_name":"Esser, Norbert"},{"full_name":"Halbig, Benedikt","last_name":"Halbig","first_name":"Benedikt"},{"first_name":"Jean","full_name":"Geurts, Jean","last_name":"Geurts"},{"id":"468","full_name":"Schmidt, Wolf Gero","orcid":"0000-0002-2717-5076","last_name":"Schmidt","first_name":"Wolf Gero"},{"first_name":"Simone","last_name":"Sanna","full_name":"Sanna, Simone"}],"date_created":"2020-05-29T09:52:49Z","volume":75,"title":"Vibrational Raman spectroscopy on adsorbate-induced low-dimensional surface structures","doi":"10.1016/j.surfrep.2020.100480","publication_status":"published","publication_identifier":{"issn":["0167-5729"]},"issue":"1","year":"2020","citation":{"apa":"Speiser, E., Esser, N., Halbig, B., Geurts, J., Schmidt, W. G., &#38; Sanna, S. (2020). Vibrational Raman spectroscopy on adsorbate-induced low-dimensional surface structures. <i>Surface Science Reports</i>, <i>75</i>(1), Article 100480. <a href=\"https://doi.org/10.1016/j.surfrep.2020.100480\">https://doi.org/10.1016/j.surfrep.2020.100480</a>","short":"E. Speiser, N. Esser, B. Halbig, J. Geurts, W.G. Schmidt, S. Sanna, Surface Science Reports 75 (2020).","bibtex":"@article{Speiser_Esser_Halbig_Geurts_Schmidt_Sanna_2020, title={Vibrational Raman spectroscopy on adsorbate-induced low-dimensional surface structures}, volume={75}, DOI={<a href=\"https://doi.org/10.1016/j.surfrep.2020.100480\">10.1016/j.surfrep.2020.100480</a>}, number={1100480}, journal={Surface Science Reports}, author={Speiser, Eugen and Esser, Norbert and Halbig, Benedikt and Geurts, Jean and Schmidt, Wolf Gero and Sanna, Simone}, year={2020} }","mla":"Speiser, Eugen, et al. “Vibrational Raman Spectroscopy on Adsorbate-Induced Low-Dimensional Surface Structures.” <i>Surface Science Reports</i>, vol. 75, no. 1, 100480, 2020, doi:<a href=\"https://doi.org/10.1016/j.surfrep.2020.100480\">10.1016/j.surfrep.2020.100480</a>.","ama":"Speiser E, Esser N, Halbig B, Geurts J, Schmidt WG, Sanna S. Vibrational Raman spectroscopy on adsorbate-induced low-dimensional surface structures. <i>Surface Science Reports</i>. 2020;75(1). doi:<a href=\"https://doi.org/10.1016/j.surfrep.2020.100480\">10.1016/j.surfrep.2020.100480</a>","chicago":"Speiser, Eugen, Norbert Esser, Benedikt Halbig, Jean Geurts, Wolf Gero Schmidt, and Simone Sanna. “Vibrational Raman Spectroscopy on Adsorbate-Induced Low-Dimensional Surface Structures.” <i>Surface Science Reports</i> 75, no. 1 (2020). <a href=\"https://doi.org/10.1016/j.surfrep.2020.100480\">https://doi.org/10.1016/j.surfrep.2020.100480</a>.","ieee":"E. Speiser, N. Esser, B. Halbig, J. Geurts, W. G. Schmidt, and S. Sanna, “Vibrational Raman spectroscopy on adsorbate-induced low-dimensional surface structures,” <i>Surface Science Reports</i>, vol. 75, no. 1, Art. no. 100480, 2020, doi: <a href=\"https://doi.org/10.1016/j.surfrep.2020.100480\">10.1016/j.surfrep.2020.100480</a>."},"intvolume":"        75"},{"publication_identifier":{"issn":["0031-9007","1079-7114"]},"publication_status":"published","year":"2020","citation":{"short":"J. Sperling, D.S. Phillips, J.F.F. Bulmer, G.S. Thekkadath, A. Eckstein, T.A.W. Wolterink, J. Lugani, S.W. Nam, A. Lita, T. Gerrits, W. Vogel, G.S. Agarwal, C. Silberhorn, I.A. Walmsley, Physical Review Letters (2020).","bibtex":"@article{Sperling_Phillips_Bulmer_Thekkadath_Eckstein_Wolterink_Lugani_Nam_Lita_Gerrits_et al._2020, title={Detector-Agnostic Phase-Space Distributions}, DOI={<a href=\"https://doi.org/10.1103/physrevlett.124.013605\">10.1103/physrevlett.124.013605</a>}, journal={Physical Review Letters}, author={Sperling, Jan and Phillips, D. S. and Bulmer, J. F. F and Thekkadath, G. S. and Eckstein, A. and Wolterink, T. A. W. and Lugani, J. and Nam, S. W. and Lita, A. and Gerrits, T. and et al.}, year={2020} }","mla":"Sperling, Jan, et al. “Detector-Agnostic Phase-Space Distributions.” <i>Physical Review Letters</i>, 2020, doi:<a href=\"https://doi.org/10.1103/physrevlett.124.013605\">10.1103/physrevlett.124.013605</a>.","apa":"Sperling, J., Phillips, D. S., Bulmer, J. F. F., Thekkadath, G. S., Eckstein, A., Wolterink, T. A. W., Lugani, J., Nam, S. W., Lita, A., Gerrits, T., Vogel, W., Agarwal, G. S., Silberhorn, C., &#38; Walmsley, I. A. (2020). Detector-Agnostic Phase-Space Distributions. <i>Physical Review Letters</i>. <a href=\"https://doi.org/10.1103/physrevlett.124.013605\">https://doi.org/10.1103/physrevlett.124.013605</a>","ieee":"J. Sperling <i>et al.</i>, “Detector-Agnostic Phase-Space Distributions,” <i>Physical Review Letters</i>, 2020, doi: <a href=\"https://doi.org/10.1103/physrevlett.124.013605\">10.1103/physrevlett.124.013605</a>.","chicago":"Sperling, Jan, D. S. Phillips, J. F. F Bulmer, G. S. Thekkadath, A. Eckstein, T. A. W. Wolterink, J. Lugani, et al. “Detector-Agnostic Phase-Space Distributions.” <i>Physical Review Letters</i>, 2020. <a href=\"https://doi.org/10.1103/physrevlett.124.013605\">https://doi.org/10.1103/physrevlett.124.013605</a>.","ama":"Sperling J, Phillips DS, Bulmer JFF, et al. Detector-Agnostic Phase-Space Distributions. <i>Physical Review Letters</i>. Published online 2020. doi:<a href=\"https://doi.org/10.1103/physrevlett.124.013605\">10.1103/physrevlett.124.013605</a>"},"date_updated":"2023-04-20T15:12:06Z","date_created":"2021-10-15T16:14:39Z","author":[{"last_name":"Sperling","orcid":"0000-0002-5844-3205","id":"75127","full_name":"Sperling, Jan","first_name":"Jan"},{"last_name":"Phillips","full_name":"Phillips, D. S.","first_name":"D. S."},{"full_name":"Bulmer, J. F. F","last_name":"Bulmer","first_name":"J. F. F"},{"first_name":"G. S.","full_name":"Thekkadath, G. S.","last_name":"Thekkadath"},{"first_name":"A.","full_name":"Eckstein, A.","last_name":"Eckstein"},{"first_name":"T. A. W.","full_name":"Wolterink, T. A. W.","last_name":"Wolterink"},{"last_name":"Lugani","full_name":"Lugani, J.","first_name":"J."},{"full_name":"Nam, S. W.","last_name":"Nam","first_name":"S. W."},{"last_name":"Lita","full_name":"Lita, A.","first_name":"A."},{"first_name":"T.","last_name":"Gerrits","full_name":"Gerrits, T."},{"full_name":"Vogel, W.","last_name":"Vogel","first_name":"W."},{"first_name":"G. S.","full_name":"Agarwal, G. S.","last_name":"Agarwal"},{"id":"26263","full_name":"Silberhorn, Christine","last_name":"Silberhorn","first_name":"Christine"},{"full_name":"Walmsley, I. A.","last_name":"Walmsley","first_name":"I. A."}],"title":"Detector-Agnostic Phase-Space Distributions","doi":"10.1103/physrevlett.124.013605","publication":"Physical Review Letters","type":"journal_article","status":"public","_id":"26294","department":[{"_id":"15"},{"_id":"170"},{"_id":"706"},{"_id":"288"},{"_id":"230"},{"_id":"35"}],"user_id":"16199","language":[{"iso":"eng"}]},{"status":"public","type":"journal_article","publication":"Physical Review A","language":[{"iso":"eng"}],"article_number":"023712","user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"706"},{"_id":"288"},{"_id":"230"},{"_id":"35"}],"_id":"21023","citation":{"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>","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>.","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>.","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>","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} }","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>.","short":"M. Engelkemeier, L. Lorz, S. De, B. Brecht, I. Dhand, M.B. Plenio, C. Silberhorn, J. Sperling, Physical Review A 102 (2020)."},"intvolume":"       102","year":"2020","publication_status":"published","publication_identifier":{"issn":["2469-9926","2469-9934"]},"doi":"10.1103/physreva.102.023712","title":"Quantum photonics with active feedback loops","date_created":"2021-01-20T08:32:40Z","author":[{"full_name":"Engelkemeier, M.","last_name":"Engelkemeier","first_name":"M."},{"first_name":"L.","full_name":"Lorz, L.","last_name":"Lorz"},{"full_name":"De, Syamsundar","last_name":"De","first_name":"Syamsundar"},{"first_name":"Benjamin","id":"27150","full_name":"Brecht, Benjamin","last_name":"Brecht","orcid":"0000-0003-4140-0556 "},{"last_name":"Dhand","full_name":"Dhand, I.","first_name":"I."},{"last_name":"Plenio","full_name":"Plenio, M. B.","first_name":"M. B."},{"first_name":"Christine","last_name":"Silberhorn","full_name":"Silberhorn, Christine","id":"26263"},{"orcid":"0000-0002-5844-3205","last_name":"Sperling","full_name":"Sperling, Jan","id":"75127","first_name":"Jan"}],"volume":102,"date_updated":"2023-04-20T15:08:56Z"},{"status":"public","type":"journal_article","publication":"Physical Review Letters","language":[{"iso":"eng"}],"user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"706"},{"_id":"288"},{"_id":"230"},{"_id":"623"},{"_id":"35"}],"_id":"26289","citation":{"ama":"Nitsche T, De S, Barkhofen S, et al. Local Versus Global Two-Photon Interference in Quantum Networks. <i>Physical Review Letters</i>. Published online 2020. doi:<a href=\"https://doi.org/10.1103/physrevlett.125.213604\">10.1103/physrevlett.125.213604</a>","chicago":"Nitsche, Thomas, Syamsundar De, Sonja Barkhofen, Evan Meyer-Scott, Johannes Tiedau, Jan Sperling, Aurél Gábris, Igor Jex, and Christine Silberhorn. “Local Versus Global Two-Photon Interference in Quantum Networks.” <i>Physical Review Letters</i>, 2020. <a href=\"https://doi.org/10.1103/physrevlett.125.213604\">https://doi.org/10.1103/physrevlett.125.213604</a>.","ieee":"T. Nitsche <i>et al.</i>, “Local Versus Global Two-Photon Interference in Quantum Networks,” <i>Physical Review Letters</i>, 2020, doi: <a href=\"https://doi.org/10.1103/physrevlett.125.213604\">10.1103/physrevlett.125.213604</a>.","bibtex":"@article{Nitsche_De_Barkhofen_Meyer-Scott_Tiedau_Sperling_Gábris_Jex_Silberhorn_2020, title={Local Versus Global Two-Photon Interference in Quantum Networks}, DOI={<a href=\"https://doi.org/10.1103/physrevlett.125.213604\">10.1103/physrevlett.125.213604</a>}, journal={Physical Review Letters}, author={Nitsche, Thomas and De, Syamsundar and Barkhofen, Sonja and Meyer-Scott, Evan and Tiedau, Johannes and Sperling, Jan and Gábris, Aurél and Jex, Igor and Silberhorn, Christine}, year={2020} }","short":"T. Nitsche, S. De, S. Barkhofen, E. Meyer-Scott, J. Tiedau, J. Sperling, A. Gábris, I. Jex, C. Silberhorn, Physical Review Letters (2020).","mla":"Nitsche, Thomas, et al. “Local Versus Global Two-Photon Interference in Quantum Networks.” <i>Physical Review Letters</i>, 2020, doi:<a href=\"https://doi.org/10.1103/physrevlett.125.213604\">10.1103/physrevlett.125.213604</a>.","apa":"Nitsche, T., De, S., Barkhofen, S., Meyer-Scott, E., Tiedau, J., Sperling, J., Gábris, A., Jex, I., &#38; Silberhorn, C. (2020). Local Versus Global Two-Photon Interference in Quantum Networks. <i>Physical Review Letters</i>. <a href=\"https://doi.org/10.1103/physrevlett.125.213604\">https://doi.org/10.1103/physrevlett.125.213604</a>"},"year":"2020","publication_status":"published","publication_identifier":{"issn":["0031-9007","1079-7114"]},"doi":"10.1103/physrevlett.125.213604","title":"Local Versus Global Two-Photon Interference in Quantum Networks","date_created":"2021-10-15T16:09:30Z","author":[{"first_name":"Thomas","last_name":"Nitsche","full_name":"Nitsche, Thomas"},{"first_name":"Syamsundar","full_name":"De, Syamsundar","last_name":"De"},{"last_name":"Barkhofen","id":"48188","full_name":"Barkhofen, Sonja","first_name":"Sonja"},{"first_name":"Evan","last_name":"Meyer-Scott","full_name":"Meyer-Scott, Evan"},{"full_name":"Tiedau, Johannes","last_name":"Tiedau","first_name":"Johannes"},{"last_name":"Sperling","orcid":"0000-0002-5844-3205","id":"75127","full_name":"Sperling, Jan","first_name":"Jan"},{"first_name":"Aurél","last_name":"Gábris","full_name":"Gábris, Aurél"},{"full_name":"Jex, Igor","last_name":"Jex","first_name":"Igor"},{"first_name":"Christine","id":"26263","full_name":"Silberhorn, Christine","last_name":"Silberhorn"}],"date_updated":"2023-04-20T15:06:42Z"},{"publication":"Journal of Materials Chemistry C","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"}],"keyword":["Materials Chemistry","General Chemistry"],"issue":"34","year":"2020","date_created":"2023-01-26T16:01:22Z","publisher":"Royal Society of Chemistry (RSC)","title":"Molecular doping in few-molecule polymer-dopant complexes shows reduced Coulomb binding","type":"journal_article","status":"public","user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"297"},{"_id":"230"},{"_id":"35"}],"project":[{"_id":"52","name":"PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"_id":"40435","publication_status":"published","publication_identifier":{"issn":["2050-7526","2050-7534"]},"citation":{"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>.","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>.","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>","short":"C.-D. Dong, S. Schumacher, Journal of Materials Chemistry C 8 (2020) 11929–11935.","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>.","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} }","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>"},"page":"11929-11935","intvolume":"         8","author":[{"last_name":"Dong","full_name":"Dong, Chuan-Ding","id":"67188","first_name":"Chuan-Ding"},{"id":"27271","full_name":"Schumacher, Stefan","orcid":"0000-0003-4042-4951","last_name":"Schumacher","first_name":"Stefan"}],"volume":8,"date_updated":"2023-04-20T15:39:34Z","doi":"10.1039/d0tc02185g"},{"type":"journal_article","status":"public","project":[{"_id":"53","name":"TRR 142"},{"_id":"54","name":"TRR 142 - Project Area A"},{"name":"TRR 142 - Subproject A4","_id":"61"}],"_id":"20582","user_id":"16199","department":[{"_id":"170"},{"_id":"230"},{"_id":"429"},{"_id":"15"},{"_id":"297"},{"_id":"705"},{"_id":"35"}],"article_type":"original","publication_status":"published","citation":{"short":"B. Berger, D. Schmidt, X. Ma, S. Schumacher, C. Schneider, S. Höfling, M. Assmann, Physical Review B 101 (2020) 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>.","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} }","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>","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>.","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>"},"intvolume":"       101","page":"245309","date_updated":"2023-04-20T15:40:33Z","author":[{"last_name":"Berger","full_name":"Berger, Bernd","first_name":"Bernd"},{"last_name":"Schmidt","full_name":"Schmidt, Daniel","first_name":"Daniel"},{"first_name":"Xuekai","id":"59416","full_name":"Ma, Xuekai","last_name":"Ma"},{"full_name":"Schumacher, Stefan","id":"27271","orcid":"0000-0003-4042-4951","last_name":"Schumacher","first_name":"Stefan"},{"first_name":"Christian","last_name":"Schneider","full_name":"Schneider, Christian"},{"first_name":"Sven","full_name":"Höfling, Sven","last_name":"Höfling"},{"first_name":"Marc","last_name":"Assmann","full_name":"Assmann, Marc"}],"volume":101,"doi":"10.1103/PhysRevB.101.245309","publication":"Physical Review B","language":[{"iso":"eng"}],"issue":"24","year":"2020","publisher":"American Physical Society","date_created":"2020-12-02T09:10:54Z","title":"Formation dynamics of exciton-polariton vortices created by nonresonant annular pumping"},{"intvolume":"       101","citation":{"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} }","short":"M. Pukrop, S. Schumacher, Physical Review E 101 (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>.","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>","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>","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>.","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>."},"year":"2020","issue":"1","publication_identifier":{"issn":["2470-0045","2470-0053"]},"publication_status":"published","doi":"10.1103/physreve.101.012207","title":"Externally controlled Lotka-Volterra dynamics in a linearly polarized polariton fluid","volume":101,"author":[{"last_name":"Pukrop","full_name":"Pukrop, Matthias","first_name":"Matthias"},{"first_name":"Stefan","id":"27271","full_name":"Schumacher, Stefan","last_name":"Schumacher","orcid":"0000-0003-4042-4951"}],"date_created":"2023-01-26T16:09:04Z","date_updated":"2023-04-20T15:40:00Z","publisher":"American Physical Society (APS)","status":"public","publication":"Physical Review E","type":"journal_article","language":[{"iso":"eng"}],"article_number":"012207","department":[{"_id":"15"},{"_id":"170"},{"_id":"297"},{"_id":"230"},{"_id":"35"}],"user_id":"16199","_id":"40443"},{"doi":"10.1103/PhysRevResearch.2.043002","date_updated":"2023-04-20T16:06:21Z","oa":"1","volume":2,"author":[{"id":"35251","full_name":"Schmidt, Falko","last_name":"Schmidt","orcid":"0000-0002-5071-5528","first_name":"Falko"},{"full_name":"Kozub, Agnieszka L.","id":"77566","last_name":"Kozub","orcid":"https://orcid.org/0000-0001-6584-0201","first_name":"Agnieszka L."},{"first_name":"Timur","full_name":"Biktagirov, Timur","id":"65612","last_name":"Biktagirov"},{"first_name":"Christof","last_name":"Eigner","orcid":"https://orcid.org/0000-0002-5693-3083","id":"13244","full_name":"Eigner, Christof"},{"first_name":"Christine","id":"26263","full_name":"Silberhorn, Christine","last_name":"Silberhorn"},{"full_name":"Schindlmayr, Arno","id":"458","orcid":"0000-0002-4855-071X","last_name":"Schindlmayr","first_name":"Arno"},{"full_name":"Schmidt, Wolf Gero","id":"468","last_name":"Schmidt","orcid":"0000-0002-2717-5076","first_name":"Wolf Gero"},{"full_name":"Gerstmann, Uwe","id":"171","orcid":"0000-0002-4476-223X","last_name":"Gerstmann","first_name":"Uwe"}],"intvolume":"         2","citation":{"short":"F. Schmidt, A.L. Kozub, T. Biktagirov, C. Eigner, C. Silberhorn, A. Schindlmayr, W.G. Schmidt, U. Gerstmann, Physical Review Research 2 (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>.","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} }","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>","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>","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>.","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>."},"publication_identifier":{"eissn":["2643-1564"]},"has_accepted_license":"1","publication_status":"published","article_type":"original","isi":"1","article_number":"043002","file_date_updated":"2020-10-02T07:37:24Z","_id":"19190","project":[{"_id":"53","name":"TRR 142"},{"name":"TRR 142 - Project Area B","_id":"55"},{"_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"}],"department":[{"_id":"296"},{"_id":"230"},{"_id":"429"},{"_id":"295"},{"_id":"288"},{"_id":"15"},{"_id":"170"},{"_id":"35"},{"_id":"790"}],"user_id":"16199","status":"public","type":"journal_article","title":"Free and defect-bound (bi)polarons in LiNbO3: Atomic structure and spectroscopic signatures from ab initio calculations","publisher":"American Physical Society","date_created":"2020-09-09T09:35:21Z","year":"2020","quality_controlled":"1","issue":"4","ddc":["530"],"language":[{"iso":"eng"}],"external_id":{"isi":["000604206300002"]},"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."}],"file":[{"access_level":"open_access","file_id":"19843","title":"Free and defect-bound (bi)polarons in LiNbO3: Atomic structure and spectroscopic signatures from ab initio calculations","description":"Creative Commons Attribution 4.0 International Public License (CC BY 4.0)","date_created":"2020-10-02T07:27:38Z","date_updated":"2020-10-02T07:37:24Z","relation":"main_file","file_name":"PhysRevResearch.2.043002.pdf","file_size":1955183,"creator":"schindlm","content_type":"application/pdf"}],"publication":"Physical Review Research"},{"status":"public","type":"journal_article","publication":"The Journal of Physical Chemistry C","language":[{"iso":"eng"}],"user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"230"},{"_id":"35"},{"_id":"790"}],"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":"17066","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>","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>.","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>.","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} }","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>"},"page":"6090-6102","year":"2020","issue":"124","publication_status":"published","publication_identifier":{"issn":["1932-7447","1932-7455"]},"doi":"10.1021/acs.jpcc.9b11116","title":"Toward Efficient Toxic-Gas Detectors: Exploring Molecular Interactions of Sarin and Dimethyl Methylphosphonate with Metal-Centered Phthalocyanine Structures","author":[{"full_name":"Aldahhak, Hazem","last_name":"Aldahhak","first_name":"Hazem"},{"first_name":"Paulina","last_name":"Powroźnik","full_name":"Powroźnik, Paulina"},{"full_name":"Pander, Piotr","last_name":"Pander","first_name":"Piotr"},{"last_name":"Jakubik","full_name":"Jakubik, Wiesław","first_name":"Wiesław"},{"full_name":"Dias, Fernando B.","last_name":"Dias","first_name":"Fernando B."},{"first_name":"Wolf Gero","orcid":"0000-0002-2717-5076","last_name":"Schmidt","full_name":"Schmidt, Wolf Gero","id":"468"},{"first_name":"Uwe","id":"171","full_name":"Gerstmann, Uwe","orcid":"0000-0002-4476-223X","last_name":"Gerstmann"},{"first_name":"Maciej","last_name":"Krzywiecki","full_name":"Krzywiecki, Maciej"}],"date_created":"2020-05-29T09:51:10Z","date_updated":"2023-04-20T16:07:15Z"},{"publication":"Physical Review Research","type":"journal_article","status":"public","_id":"17069","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"}],"department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"230"},{"_id":"35"},{"_id":"790"}],"user_id":"16199","language":[{"iso":"eng"}],"publication_identifier":{"issn":["2643-1564"]},"publication_status":"published","issue":"2","year":"2020","intvolume":"         2","citation":{"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>","short":"T. Biktagirov, W.G. Schmidt, U. Gerstmann, Physical Review Research 2 (2020).","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>.","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>.","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>.","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>"},"date_updated":"2023-04-20T16:05:57Z","volume":2,"date_created":"2020-05-29T09:58:08Z","author":[{"last_name":"Biktagirov","full_name":"Biktagirov, Timur","id":"65612","first_name":"Timur"},{"first_name":"Wolf Gero","orcid":"0000-0002-2717-5076","last_name":"Schmidt","full_name":"Schmidt, Wolf Gero","id":"468"},{"first_name":"Uwe","id":"171","full_name":"Gerstmann, Uwe","last_name":"Gerstmann","orcid":"0000-0002-4476-223X"}],"title":"Spin decontamination for magnetic dipolar coupling calculations: Application to high-spin molecules and solid-state spin qubits","doi":"10.1103/physrevresearch.2.022024"},{"publication":"Physical Review Research","type":"journal_article","status":"public","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"230"},{"_id":"35"},{"_id":"790"}],"user_id":"16199","_id":"19194","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"}],"publication_identifier":{"issn":["2643-1564"]},"publication_status":"published","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>.","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>.","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>","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).","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>."},"year":"2020","author":[{"last_name":"Biktagirov","id":"65612","full_name":"Biktagirov, Timur","first_name":"Timur"},{"orcid":"0000-0002-2717-5076","last_name":"Schmidt","full_name":"Schmidt, Wolf Gero","id":"468","first_name":"Wolf Gero"},{"full_name":"Gerstmann, Uwe","id":"171","orcid":"0000-0002-4476-223X","last_name":"Gerstmann","first_name":"Uwe"}],"date_created":"2020-09-09T09:22:14Z","date_updated":"2023-04-20T16:08:20Z","doi":"10.1103/physrevresearch.2.022024","title":"Spin decontamination for magnetic dipolar coupling calculations: Application to high-spin molecules and solid-state spin qubits"},{"user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"230"},{"_id":"35"},{"_id":"790"}],"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":"19193","language":[{"iso":"eng"}],"type":"journal_article","publication":"Langmuir","status":"public","date_created":"2020-09-09T09:18:57Z","author":[{"last_name":"Niederhausen","full_name":"Niederhausen, Jens","first_name":"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","full_name":"Aldahhak, Hazem","last_name":"Aldahhak"},{"first_name":"Wolf Gero","id":"468","full_name":"Schmidt, Wolf Gero","orcid":"0000-0002-2717-5076","last_name":"Schmidt"},{"first_name":"Uwe","id":"171","full_name":"Gerstmann, Uwe","orcid":"0000-0002-4476-223X","last_name":"Gerstmann"}],"date_updated":"2023-04-20T16:08:01Z","doi":"10.1021/acs.langmuir.0c01154","title":"Tetracene Ultrathin Film Growth on Hydrogen-Passivated Silicon","publication_status":"published","publication_identifier":{"issn":["0743-7463","1520-5827"]},"citation":{"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>.","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>.","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>","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>","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>.","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} }","short":"J. Niederhausen, R.W. MacQueen, K. Lips, H. Aldahhak, W.G. Schmidt, U. Gerstmann, Langmuir (2020) 9099–9113."},"page":"9099-9113","year":"2020"},{"status":"public","publication":"ACS Omega","type":"journal_article","language":[{"iso":"eng"}],"_id":"19654","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"}],"department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"230"},{"_id":"35"},{"_id":"790"}],"user_id":"16199","year":"2020","page":"24057-24063","citation":{"short":"M. Krenz, U. Gerstmann, W.G. Schmidt, ACS Omega (2020) 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>.","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} }","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>","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>","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>.","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_identifier":{"issn":["2470-1343","2470-1343"]},"publication_status":"published","title":"Photochemical Ring Opening of Oxirane Modeled by Constrained Density Functional Theory","doi":"10.1021/acsomega.0c03483","date_updated":"2023-04-20T16:06:43Z","date_created":"2020-09-24T11:10:47Z","author":[{"first_name":"Marvin","full_name":"Krenz, Marvin","id":"52309","last_name":"Krenz"},{"first_name":"Uwe","last_name":"Gerstmann","orcid":"0000-0002-4476-223X","full_name":"Gerstmann, Uwe","id":"171"},{"id":"468","full_name":"Schmidt, Wolf Gero","orcid":"0000-0002-2717-5076","last_name":"Schmidt","first_name":"Wolf Gero"}]},{"type":"journal_article","publication":"Journal of Physics: Conference Series","status":"public","user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"293"},{"_id":"230"},{"_id":"35"}],"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"}],"_id":"22883","language":[{"iso":"eng"}],"article_number":"082005","issue":"8","publication_status":"published","publication_identifier":{"issn":["1742-6588","1742-6596"]},"citation":{"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>.","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>","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>","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} }","short":"R. Zuo, X. Song, T. Meier, W. Yang, Journal of Physics: Conference Series 1412 (2020)."},"intvolume":"      1412","year":"2020","author":[{"first_name":"R","last_name":"Zuo","full_name":"Zuo, R"},{"last_name":"Song","full_name":"Song, X","first_name":"X"},{"orcid":"0000-0001-8864-2072","last_name":"Meier","full_name":"Meier, Torsten","id":"344","first_name":"Torsten"},{"first_name":"W","full_name":"Yang, W","last_name":"Yang"}],"date_created":"2021-07-29T08:04:10Z","volume":1412,"date_updated":"2023-04-21T11:24:48Z","doi":"10.1088/1742-6596/1412/8/082005","title":"Carrier-wave population transfer in semiconductors"},{"publisher":"Optica Publishing Group","date_created":"2023-01-26T16:04:00Z","title":"Transfer function replacement of phenomenological single-mode equations in semiconductor microcavity modeling","issue":"22","year":"2020","keyword":["Atomic and Molecular Physics","and Optics","Engineering (miscellaneous)","Electrical and Electronic Engineering"],"language":[{"iso":"eng"}],"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_updated":"2023-04-20T15:42:52Z","author":[{"first_name":"M.","last_name":"Carcamo","full_name":"Carcamo, M."},{"id":"27271","full_name":"Schumacher, Stefan","last_name":"Schumacher","orcid":"0000-0003-4042-4951","first_name":"Stefan"},{"last_name":"Binder","full_name":"Binder, R.","first_name":"R."}],"volume":59,"doi":"10.1364/ao.392014","publication_status":"published","publication_identifier":{"issn":["1559-128X","2155-3165"]},"citation":{"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>","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>.","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>.","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} }","short":"M. Carcamo, S. Schumacher, R. Binder, Applied Optics 59 (2020).","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>.","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>"},"intvolume":"        59","_id":"40438","user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"297"},{"_id":"230"},{"_id":"35"}],"article_number":"G112","type":"journal_article","status":"public"},{"title":"Electron paramagnetic resonance study of ferroelectric phase transition and dynamic effects in a Mn2+ doped [NH4][Zn(HCOO)3] hybrid formate framework","doi":"10.1039/d0cp01612h","date_updated":"2023-04-20T16:08:56Z","volume":22,"date_created":"2020-05-29T09:59:15Z","author":[{"full_name":"Navickas, Marius","last_name":"Navickas","first_name":"Marius"},{"last_name":"Giriūnas","full_name":"Giriūnas, Laisvydas","first_name":"Laisvydas"},{"full_name":"Kalendra, Vidmantas","last_name":"Kalendra","first_name":"Vidmantas"},{"last_name":"Biktagirov","id":"65612","full_name":"Biktagirov, Timur","first_name":"Timur"},{"orcid":"0000-0002-4476-223X","last_name":"Gerstmann","id":"171","full_name":"Gerstmann, Uwe","first_name":"Uwe"},{"first_name":"Wolf Gero","id":"468","full_name":"Schmidt, Wolf Gero","last_name":"Schmidt","orcid":"0000-0002-2717-5076"},{"full_name":"Mączka, Mirosław","last_name":"Mączka","first_name":"Mirosław"},{"first_name":"Andreas","last_name":"Pöppl","full_name":"Pöppl, Andreas"},{"first_name":"Jūras","last_name":"Banys","full_name":"Banys, Jūras"},{"first_name":"Mantas","last_name":"Šimėnas","full_name":"Šimėnas, Mantas"}],"year":"2020","intvolume":"        22","page":"8513-8521","citation":{"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>","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.","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} }","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>.","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>"},"publication_identifier":{"issn":["1463-9076","1463-9084"]},"publication_status":"published","language":[{"iso":"eng"}],"_id":"17070","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"}],"department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"230"},{"_id":"35"},{"_id":"790"}],"user_id":"16199","abstract":[{"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>","lang":"eng"}],"status":"public","publication":"Physical Chemistry Chemical Physics","type":"journal_article"},{"type":"journal_article","publication":"Journal of Computational Chemistry","abstract":[{"lang":"eng","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."}],"status":"public","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":"19189","user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"230"},{"_id":"35"}],"article_type":"original","language":[{"iso":"eng"}],"publication_status":"published","publication_identifier":{"issn":["0192-8651","1096-987X"]},"related_material":{"link":[{"relation":"supplementary_material","url":"https://onlinelibrary.wiley.com/action/downloadSupplement?doi=10.1002%2Fjcc.26363&file=jcc26363-sup-0002-Supinfo.pdf"}]},"year":"2020","citation":{"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>","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>.","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>.","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>","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>.","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} }","short":"S. Badalov, R. Wilhelm, W.G. Schmidt, Journal of Computational Chemistry (2020) 1921–1930."},"page":"1921-1930","date_updated":"2023-04-21T09:47:30Z","publisher":"Willey","oa":"1","date_created":"2020-09-09T09:16:17Z","author":[{"first_name":"Sabuhi","orcid":"0000-0002-8481-4161","last_name":"Badalov","id":"78800","full_name":"Badalov, Sabuhi"},{"last_name":"Wilhelm","full_name":"Wilhelm, René","first_name":"René"},{"last_name":"Schmidt","orcid":"0000-0002-2717-5076","full_name":"Schmidt, Wolf Gero","id":"468","first_name":"Wolf Gero"}],"title":"Photocatalytic properties of            graphene‐supported            titania clusters from            density‐functional            theory","main_file_link":[{"url":"https://onlinelibrary.wiley.com/doi/10.1002/jcc.26363","open_access":"1"}],"doi":"10.1002/jcc.26363"}]