[{"citation":{"mla":"Sanna, S., et al. “Modeling Atomic Force Microscopy at LiNbO 3 Surfaces from First-Principles.” <i>Computational Materials Science</i>, 2015, pp. 145–50, doi:<a href=\"https://doi.org/10.1016/j.commatsci.2015.03.025\">10.1016/j.commatsci.2015.03.025</a>.","short":"S. Sanna, C. Dues, W.G. Schmidt, Computational Materials Science (2015) 145–150.","bibtex":"@article{Sanna_Dues_Schmidt_2015, title={Modeling atomic force microscopy at LiNbO 3 surfaces from first-principles}, DOI={<a href=\"https://doi.org/10.1016/j.commatsci.2015.03.025\">10.1016/j.commatsci.2015.03.025</a>}, journal={Computational Materials Science}, author={Sanna, S. and Dues, C. and Schmidt, Wolf Gero}, year={2015}, pages={145–150} }","apa":"Sanna, S., Dues, C., &#38; Schmidt, W. G. (2015). Modeling atomic force microscopy at LiNbO 3 surfaces from first-principles. <i>Computational Materials Science</i>, 145–150. <a href=\"https://doi.org/10.1016/j.commatsci.2015.03.025\">https://doi.org/10.1016/j.commatsci.2015.03.025</a>","chicago":"Sanna, S., C. Dues, and Wolf Gero Schmidt. “Modeling Atomic Force Microscopy at LiNbO 3 Surfaces from First-Principles.” <i>Computational Materials Science</i>, 2015, 145–50. <a href=\"https://doi.org/10.1016/j.commatsci.2015.03.025\">https://doi.org/10.1016/j.commatsci.2015.03.025</a>.","ieee":"S. Sanna, C. Dues, and W. G. Schmidt, “Modeling atomic force microscopy at LiNbO 3 surfaces from first-principles,” <i>Computational Materials Science</i>, pp. 145–150, 2015.","ama":"Sanna S, Dues C, Schmidt WG. Modeling atomic force microscopy at LiNbO 3 surfaces from first-principles. <i>Computational Materials Science</i>. 2015:145-150. doi:<a href=\"https://doi.org/10.1016/j.commatsci.2015.03.025\">10.1016/j.commatsci.2015.03.025</a>"},"page":"145-150","year":"2015","publication_status":"published","publication_identifier":{"issn":["0927-0256"]},"doi":"10.1016/j.commatsci.2015.03.025","title":"Modeling atomic force microscopy at LiNbO 3 surfaces from first-principles","author":[{"last_name":"Sanna","full_name":"Sanna, S.","first_name":"S."},{"full_name":"Dues, C.","last_name":"Dues","first_name":"C."},{"last_name":"Schmidt","orcid":"0000-0002-2717-5076","full_name":"Schmidt, Wolf Gero","id":"468","first_name":"Wolf Gero"}],"date_created":"2019-05-29T08:50:16Z","date_updated":"2022-01-06T06:50:27Z","status":"public","type":"journal_article","publication":"Computational Materials Science","language":[{"iso":"eng"}],"user_id":"16199","department":[{"_id":"15"}],"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"},{"_id":"53","name":"TRR 142"},{"_id":"55","name":"TRR 142 - Project Area B"},{"_id":"69","name":"TRR 142 - Subproject B4"}],"_id":"10033"},{"status":"public","type":"journal_article","article_type":"original","funded_apc":"1","project":[{"name":"TRR 142","_id":"53","grant_number":"231447078"},{"name":"TRR 142 - Project Area B","_id":"55"},{"grant_number":"231447078","_id":"68","name":"TRR 142 - Subproject B3"},{"grant_number":"231447078","name":"TRR 142 - Subproject B4","_id":"69"},{"_id":"52","name":"PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"_id":"4332","user_id":"22501","department":[{"_id":"15"},{"_id":"230"}],"citation":{"ieee":"S. Sanna, S. Neufeld, M. Rüsing, G. Berth, A. Zrenner, and W. G. Schmidt, “Raman scattering efficiency in LiTaO3 and LiNbO3 crystals,” <i>Physical Review B</i>, vol. 91, no. 22, 2015, doi: <a href=\"https://doi.org/10.1103/physrevb.91.224302\">10.1103/physrevb.91.224302</a>.","chicago":"Sanna, Simone, Sergej Neufeld, Michael Rüsing, Gerhard Berth, Artur Zrenner, and Wolf Gero Schmidt. “Raman Scattering Efficiency in LiTaO3 and LiNbO3 Crystals.” <i>Physical Review B</i> 91, no. 22 (2015). <a href=\"https://doi.org/10.1103/physrevb.91.224302\">https://doi.org/10.1103/physrevb.91.224302</a>.","ama":"Sanna S, Neufeld S, Rüsing M, Berth G, Zrenner A, Schmidt WG. Raman scattering efficiency in LiTaO3 and LiNbO3 crystals. <i>Physical Review B</i>. 2015;91(22). doi:<a href=\"https://doi.org/10.1103/physrevb.91.224302\">10.1103/physrevb.91.224302</a>","mla":"Sanna, Simone, et al. “Raman Scattering Efficiency in LiTaO3 and LiNbO3 Crystals.” <i>Physical Review B</i>, vol. 91, no. 22, American Physical Society (APS), 2015, doi:<a href=\"https://doi.org/10.1103/physrevb.91.224302\">10.1103/physrevb.91.224302</a>.","bibtex":"@article{Sanna_Neufeld_Rüsing_Berth_Zrenner_Schmidt_2015, title={Raman scattering efficiency in LiTaO3 and LiNbO3 crystals}, volume={91}, DOI={<a href=\"https://doi.org/10.1103/physrevb.91.224302\">10.1103/physrevb.91.224302</a>}, number={22}, journal={Physical Review B}, publisher={American Physical Society (APS)}, author={Sanna, Simone and Neufeld, Sergej and Rüsing, Michael and Berth, Gerhard and Zrenner, Artur and Schmidt, Wolf Gero}, year={2015} }","short":"S. Sanna, S. Neufeld, M. Rüsing, G. Berth, A. Zrenner, W.G. Schmidt, Physical Review B 91 (2015).","apa":"Sanna, S., Neufeld, S., Rüsing, M., Berth, G., Zrenner, A., &#38; Schmidt, W. G. (2015). Raman scattering efficiency in LiTaO3 and LiNbO3 crystals. <i>Physical Review B</i>, <i>91</i>(22). <a href=\"https://doi.org/10.1103/physrevb.91.224302\">https://doi.org/10.1103/physrevb.91.224302</a>"},"intvolume":"        91","publication_status":"published","publication_identifier":{"issn":["1098-0121","1550-235X"]},"doi":"10.1103/physrevb.91.224302","date_updated":"2023-10-11T07:25:58Z","author":[{"full_name":"Sanna, Simone","last_name":"Sanna","first_name":"Simone"},{"first_name":"Sergej","id":"23261","full_name":"Neufeld, Sergej","last_name":"Neufeld"},{"first_name":"Michael","last_name":"Rüsing","orcid":"0000-0003-4682-4577","full_name":"Rüsing, Michael","id":"22501"},{"first_name":"Gerhard","id":"53","full_name":"Berth, Gerhard","last_name":"Berth"},{"first_name":"Artur","full_name":"Zrenner, Artur","id":"606","orcid":"0000-0002-5190-0944","last_name":"Zrenner"},{"orcid":"0000-0002-2717-5076","last_name":"Schmidt","full_name":"Schmidt, Wolf Gero","id":"468","first_name":"Wolf Gero"}],"volume":91,"abstract":[{"lang":"eng","text":"LiTaO3 and LiNbO3 crystals are investigated here in a combined experimental and theoretical study that uses Raman spectroscopy in a complete set of scattering geometries and corresponding density-functional theory calculations to provide microscopic information on their vibrational properties. The Raman scattering efficiency is computed from first principles in order to univocally assign the measured Raman peaks to the calculated eigenvectors. Measured and calculated Raman spectra are shown to be in qualitative agreement and confirm the mode assignment by Margueron et al. [J. Appl. Phys. 111, 104105 (2012)], thus finally settling a long debate. While the two crystals show rather similar vibrational properties overall, the E-TO9 mode is markedly different in the two oxides. The deviations are explained by a different anion-cation bond type in LiTaO3 and LiNbO3 crystals."}],"publication":"Physical Review B","language":[{"iso":"eng"}],"year":"2015","issue":"22","title":"Raman scattering efficiency in LiTaO3 and LiNbO3 crystals","publisher":"American Physical Society (APS)","date_created":"2018-08-30T13:51:38Z"},{"language":[{"iso":"eng"}],"publication":"Scientific Reports","abstract":[{"text":"Recently, a new class of nonlinear systems was introduced, in which the self-trapping of fundamental and vortical localized modes in space of dimension D is supported by cubic self-repulsion with a strength growing as a function of the distance from the center, r, at any rate faster that rD. These systems support robust 2D and 3D modes which either do not exist or are unstable in other nonlinear systems. Here we demonstrate a possibility to create solitary vortices in this setting by applying a phase-imprinting torque to the ground state. Initially, a strong torque completely destroys the ground state. However, contrary to usual systems, where the destruction is irreversible, the present ones demonstrate a rapid restabilization and the creation of one or several shifted vortices orbiting the center. For the sake of comparison, we show analytically that, in the linear system with a 3D trapping potential, the action of a torque on the ground state is inefficient and creates only even-vorticity states with a small probability.","lang":"eng"}],"date_created":"2019-10-18T10:55:40Z","title":"Creation of vortices by torque in multidimensional media with inhomogeneous defocusing nonlinearity","year":"2015","department":[{"_id":"15"},{"_id":"170"},{"_id":"293"},{"_id":"230"}],"user_id":"49063","_id":"13935","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"}],"funded_apc":"1","article_number":"9420","type":"journal_article","status":"public","volume":5,"author":[{"full_name":"Driben, Rodislav","last_name":"Driben","first_name":"Rodislav"},{"first_name":"Torsten","full_name":"Meier, Torsten","id":"344","last_name":"Meier","orcid":"0000-0001-8864-2072"},{"first_name":"Boris A.","last_name":"Malomed","full_name":"Malomed, Boris A."}],"date_updated":"2023-04-16T21:38:58Z","doi":"10.1038/srep09420","publication_identifier":{"issn":["2045-2322"]},"publication_status":"published","intvolume":"         5","citation":{"ama":"Driben R, Meier T, Malomed BA. Creation of vortices by torque in multidimensional media with inhomogeneous defocusing nonlinearity. <i>Scientific Reports</i>. 2015;5. doi:<a href=\"https://doi.org/10.1038/srep09420\">10.1038/srep09420</a>","chicago":"Driben, Rodislav, Torsten Meier, and Boris A. Malomed. “Creation of Vortices by Torque in Multidimensional Media with Inhomogeneous Defocusing Nonlinearity.” <i>Scientific Reports</i> 5 (2015). <a href=\"https://doi.org/10.1038/srep09420\">https://doi.org/10.1038/srep09420</a>.","ieee":"R. Driben, T. Meier, and B. A. Malomed, “Creation of vortices by torque in multidimensional media with inhomogeneous defocusing nonlinearity,” <i>Scientific Reports</i>, vol. 5, Art. no. 9420, 2015, doi: <a href=\"https://doi.org/10.1038/srep09420\">10.1038/srep09420</a>.","apa":"Driben, R., Meier, T., &#38; Malomed, B. A. (2015). Creation of vortices by torque in multidimensional media with inhomogeneous defocusing nonlinearity. <i>Scientific Reports</i>, <i>5</i>, Article 9420. <a href=\"https://doi.org/10.1038/srep09420\">https://doi.org/10.1038/srep09420</a>","short":"R. Driben, T. Meier, B.A. Malomed, Scientific Reports 5 (2015).","bibtex":"@article{Driben_Meier_Malomed_2015, title={Creation of vortices by torque in multidimensional media with inhomogeneous defocusing nonlinearity}, volume={5}, DOI={<a href=\"https://doi.org/10.1038/srep09420\">10.1038/srep09420</a>}, number={9420}, journal={Scientific Reports}, author={Driben, Rodislav and Meier, Torsten and Malomed, Boris A.}, year={2015} }","mla":"Driben, Rodislav, et al. “Creation of Vortices by Torque in Multidimensional Media with Inhomogeneous Defocusing Nonlinearity.” <i>Scientific Reports</i>, vol. 5, 9420, 2015, doi:<a href=\"https://doi.org/10.1038/srep09420\">10.1038/srep09420</a>."}},{"publication":"SPIE Proceedings Vol. 9361: Ultrafast Phenomena and Nanophotonics XIX","language":[{"iso":"eng"}],"year":"2015","title":"Time-domain calculations of shift currents in bulk GaAs","publisher":"SPIE","date_created":"2021-08-06T08:54:36Z","editor":[{"full_name":"Betz, Markus","last_name":"Betz","first_name":"Markus"},{"first_name":"Abdulhakem Y.","last_name":"Elezzabi","full_name":"Elezzabi, Abdulhakem Y."},{"first_name":"Kong-Thon","last_name":"Tsen","full_name":"Tsen, Kong-Thon"}],"status":"public","type":"conference","article_number":"93611U","_id":"22950","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":"293"},{"_id":"230"}],"user_id":"49063","series_title":"SPIE Proceedings","intvolume":"      9361","citation":{"short":"R. Podzimski, H.T. Duc, T. Meier, in: M. Betz, A.Y. Elezzabi, K.-T. Tsen (Eds.), SPIE Proceedings Vol. 9361: Ultrafast Phenomena and Nanophotonics XIX, SPIE, 2015.","bibtex":"@inproceedings{Podzimski_Duc_Meier_2015, series={SPIE Proceedings}, title={Time-domain calculations of shift currents in bulk GaAs}, volume={9361}, DOI={<a href=\"https://doi.org/10.1117/12.2078123\">10.1117/12.2078123</a>}, number={93611U}, booktitle={SPIE Proceedings Vol. 9361: Ultrafast Phenomena and Nanophotonics XIX}, publisher={SPIE}, author={Podzimski, Reinold and Duc, Huynh T. and Meier, Torsten}, editor={Betz, Markus and Elezzabi, Abdulhakem Y. and Tsen, Kong-Thon}, year={2015}, collection={SPIE Proceedings} }","mla":"Podzimski, Reinold, et al. “Time-Domain Calculations of Shift Currents in Bulk GaAs.” <i>SPIE Proceedings Vol. 9361: Ultrafast Phenomena and Nanophotonics XIX</i>, edited by Markus Betz et al., vol. 9361, 93611U, SPIE, 2015, doi:<a href=\"https://doi.org/10.1117/12.2078123\">10.1117/12.2078123</a>.","apa":"Podzimski, R., Duc, H. T., &#38; Meier, T. (2015). Time-domain calculations of shift currents in bulk GaAs. In M. Betz, A. Y. Elezzabi, &#38; K.-T. Tsen (Eds.), <i>SPIE Proceedings Vol. 9361: Ultrafast Phenomena and Nanophotonics XIX</i> (No. 93611U; Vol. 9361). SPIE. <a href=\"https://doi.org/10.1117/12.2078123\">https://doi.org/10.1117/12.2078123</a>","chicago":"Podzimski, Reinold, Huynh T. Duc, and Torsten Meier. “Time-Domain Calculations of Shift Currents in Bulk GaAs.” In <i>SPIE Proceedings Vol. 9361: Ultrafast Phenomena and Nanophotonics XIX</i>, edited by Markus Betz, Abdulhakem Y. Elezzabi, and Kong-Thon Tsen, Vol. 9361. SPIE Proceedings. SPIE, 2015. <a href=\"https://doi.org/10.1117/12.2078123\">https://doi.org/10.1117/12.2078123</a>.","ieee":"R. Podzimski, H. T. Duc, and T. Meier, “Time-domain calculations of shift currents in bulk GaAs,” in <i>SPIE Proceedings Vol. 9361: Ultrafast Phenomena and Nanophotonics XIX</i>, 2015, vol. 9361, doi: <a href=\"https://doi.org/10.1117/12.2078123\">10.1117/12.2078123</a>.","ama":"Podzimski R, Duc HT, Meier T. Time-domain calculations of shift currents in bulk GaAs. In: Betz M, Elezzabi AY, Tsen K-T, eds. <i>SPIE Proceedings Vol. 9361: Ultrafast Phenomena and Nanophotonics XIX</i>. Vol 9361. SPIE Proceedings. SPIE; 2015. doi:<a href=\"https://doi.org/10.1117/12.2078123\">10.1117/12.2078123</a>"},"publication_status":"published","doi":"10.1117/12.2078123","date_updated":"2023-04-16T21:42:04Z","volume":9361,"author":[{"first_name":"Reinold","full_name":"Podzimski, Reinold","last_name":"Podzimski"},{"first_name":"Huynh T.","last_name":"Duc","full_name":"Duc, Huynh T."},{"last_name":"Meier","orcid":"0000-0001-8864-2072","full_name":"Meier, Torsten","id":"344","first_name":"Torsten"}]},{"file_date_updated":"2020-08-30T14:46:56Z","article_number":"385402","isi":"1","article_type":"original","department":[{"_id":"295"},{"_id":"296"},{"_id":"230"},{"_id":"429"},{"_id":"15"},{"_id":"35"},{"_id":"27"}],"user_id":"16199","_id":"10030","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"},{"name":"TRR 142","_id":"53"},{"name":"TRR 142 - Project Area B","_id":"55"},{"_id":"69","name":"TRR 142 - Subproject B4"},{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"status":"public","type":"journal_article","doi":"10.1088/0953-8984/27/38/385402","volume":27,"author":[{"last_name":"Friedrich","full_name":"Friedrich, Michael","first_name":"Michael"},{"first_name":"Arthur","last_name":"Riefer","full_name":"Riefer, Arthur"},{"first_name":"Simone","full_name":"Sanna, Simone","last_name":"Sanna"},{"id":"468","full_name":"Schmidt, Wolf Gero","orcid":"0000-0002-2717-5076","last_name":"Schmidt","first_name":"Wolf Gero"},{"full_name":"Schindlmayr, Arno","id":"458","orcid":"0000-0002-4855-071X","last_name":"Schindlmayr","first_name":"Arno"}],"date_updated":"2025-12-05T10:00:42Z","intvolume":"        27","citation":{"apa":"Friedrich, M., Riefer, A., Sanna, S., Schmidt, W. G., &#38; Schindlmayr, A. (2015). Phonon dispersion and zero-point renormalization of LiNbO3 from density-functional perturbation theory. <i>Journal of Physics: Condensed Matter</i>, <i>27</i>(38), Article 385402. <a href=\"https://doi.org/10.1088/0953-8984/27/38/385402\">https://doi.org/10.1088/0953-8984/27/38/385402</a>","mla":"Friedrich, Michael, et al. “Phonon Dispersion and Zero-Point Renormalization of LiNbO3 from Density-Functional Perturbation Theory.” <i>Journal of Physics: Condensed Matter</i>, vol. 27, no. 38, 385402, IOP Publishing, 2015, doi:<a href=\"https://doi.org/10.1088/0953-8984/27/38/385402\">10.1088/0953-8984/27/38/385402</a>.","short":"M. Friedrich, A. Riefer, S. Sanna, W.G. Schmidt, A. Schindlmayr, Journal of Physics: Condensed Matter 27 (2015).","bibtex":"@article{Friedrich_Riefer_Sanna_Schmidt_Schindlmayr_2015, title={Phonon dispersion and zero-point renormalization of LiNbO3 from density-functional perturbation theory}, volume={27}, DOI={<a href=\"https://doi.org/10.1088/0953-8984/27/38/385402\">10.1088/0953-8984/27/38/385402</a>}, number={38385402}, journal={Journal of Physics: Condensed Matter}, publisher={IOP Publishing}, author={Friedrich, Michael and Riefer, Arthur and Sanna, Simone and Schmidt, Wolf Gero and Schindlmayr, Arno}, year={2015} }","chicago":"Friedrich, Michael, Arthur Riefer, Simone Sanna, Wolf Gero Schmidt, and Arno Schindlmayr. “Phonon Dispersion and Zero-Point Renormalization of LiNbO3 from Density-Functional Perturbation Theory.” <i>Journal of Physics: Condensed Matter</i> 27, no. 38 (2015). <a href=\"https://doi.org/10.1088/0953-8984/27/38/385402\">https://doi.org/10.1088/0953-8984/27/38/385402</a>.","ieee":"M. Friedrich, A. Riefer, S. Sanna, W. G. Schmidt, and A. Schindlmayr, “Phonon dispersion and zero-point renormalization of LiNbO3 from density-functional perturbation theory,” <i>Journal of Physics: Condensed Matter</i>, vol. 27, no. 38, Art. no. 385402, 2015, doi: <a href=\"https://doi.org/10.1088/0953-8984/27/38/385402\">10.1088/0953-8984/27/38/385402</a>.","ama":"Friedrich M, Riefer A, Sanna S, Schmidt WG, Schindlmayr A. Phonon dispersion and zero-point renormalization of LiNbO3 from density-functional perturbation theory. <i>Journal of Physics: Condensed Matter</i>. 2015;27(38). doi:<a href=\"https://doi.org/10.1088/0953-8984/27/38/385402\">10.1088/0953-8984/27/38/385402</a>"},"has_accepted_license":"1","pmid":"1","publication_identifier":{"issn":["0953-8984"],"eissn":["1361-648X"]},"publication_status":"published","language":[{"iso":"eng"}],"ddc":["530"],"external_id":{"isi":["000362549700004"],"pmid":["26337951"]},"file":[{"file_size":1793430,"file_name":"Friedrich_2015_J._Phys. _Condens._Matter_27_385402.pdf","creator":"schindlm","content_type":"application/pdf","title":"Phonon dispersion and zero-point renormalization of LiNbO3 from density-functional perturbation theory","description":"© 2015 IOP Publishing Ltd","file_id":"18578","access_level":"closed","date_updated":"2020-08-30T14:46:56Z","date_created":"2020-08-28T14:24:23Z","relation":"main_file"}],"abstract":[{"lang":"eng","text":"The vibrational properties of stoichiometric LiNbO3 are analyzed within density-functional perturbation theory in order to obtain the complete phonon dispersion of the material. The phonon density of states of the ferroelectric (paraelectric) phase shows two (one) distinct band gaps separating the high-frequency (~800 cm−1) optical branches from the continuum of acoustic and lower optical phonon states. This result leads to specific heat capacites in close agreement with experimental measurements in the range 0–350 K and a Debye temperature of 574 K. The calculated zero-point renormalization of the electronic Kohn–Sham eigenvalues reveals a strong dependence on the phonon wave vectors, especially near Γ. Integrated over all phonon modes, our results indicate a vibrational correction of the electronic band gap of 0.41 eV at 0 K, which is in excellent agreement with the extrapolated temperature-dependent measurements."}],"publication":"Journal of Physics: Condensed Matter","title":"Phonon dispersion and zero-point renormalization of LiNbO3 from density-functional perturbation theory","date_created":"2019-05-29T08:41:18Z","publisher":"IOP Publishing","year":"2015","issue":"38","quality_controlled":"1"},{"volume":92,"author":[{"first_name":"Stefan","full_name":"Müllegger, Stefan","last_name":"Müllegger"},{"full_name":"Rauls, Eva","last_name":"Rauls","first_name":"Eva"},{"id":"171","full_name":"Gerstmann, Uwe","orcid":"0000-0002-4476-223X","last_name":"Gerstmann","first_name":"Uwe"},{"first_name":"Stefano","full_name":"Tebi, Stefano","last_name":"Tebi"},{"full_name":"Serrano, Giulia","last_name":"Serrano","first_name":"Giulia"},{"first_name":"Stefan","last_name":"Wiespointner-Baumgarthuber","full_name":"Wiespointner-Baumgarthuber, Stefan"},{"id":"468","full_name":"Schmidt, Wolf Gero","orcid":"0000-0002-2717-5076","last_name":"Schmidt","first_name":"Wolf Gero"},{"first_name":"Reinhold","full_name":"Koch, Reinhold","last_name":"Koch"}],"date_created":"2019-09-30T12:31:01Z","date_updated":"2025-12-05T10:20:23Z","doi":"10.1103/physrevb.92.220418","title":"Mechanism for nuclear and electron spin excitation by radio frequency current","issue":"22","publication_identifier":{"issn":["1098-0121","1550-235X"]},"publication_status":"published","intvolume":"        92","citation":{"apa":"Müllegger, S., Rauls, E., Gerstmann, U., Tebi, S., Serrano, G., Wiespointner-Baumgarthuber, S., Schmidt, W. G., &#38; Koch, R. (2015). Mechanism for nuclear and electron spin excitation by radio frequency current. <i>Physical Review B</i>, <i>92</i>(22). <a href=\"https://doi.org/10.1103/physrevb.92.220418\">https://doi.org/10.1103/physrevb.92.220418</a>","mla":"Müllegger, Stefan, et al. “Mechanism for Nuclear and Electron Spin Excitation by Radio Frequency Current.” <i>Physical Review B</i>, vol. 92, no. 22, 2015, doi:<a href=\"https://doi.org/10.1103/physrevb.92.220418\">10.1103/physrevb.92.220418</a>.","short":"S. Müllegger, E. Rauls, U. Gerstmann, S. Tebi, G. Serrano, S. Wiespointner-Baumgarthuber, W.G. Schmidt, R. Koch, Physical Review B 92 (2015).","bibtex":"@article{Müllegger_Rauls_Gerstmann_Tebi_Serrano_Wiespointner-Baumgarthuber_Schmidt_Koch_2015, title={Mechanism for nuclear and electron spin excitation by radio frequency current}, volume={92}, DOI={<a href=\"https://doi.org/10.1103/physrevb.92.220418\">10.1103/physrevb.92.220418</a>}, number={22}, journal={Physical Review B}, author={Müllegger, Stefan and Rauls, Eva and Gerstmann, Uwe and Tebi, Stefano and Serrano, Giulia and Wiespointner-Baumgarthuber, Stefan and Schmidt, Wolf Gero and Koch, Reinhold}, year={2015} }","ama":"Müllegger S, Rauls E, Gerstmann U, et al. Mechanism for nuclear and electron spin excitation by radio frequency current. <i>Physical Review B</i>. 2015;92(22). doi:<a href=\"https://doi.org/10.1103/physrevb.92.220418\">10.1103/physrevb.92.220418</a>","chicago":"Müllegger, Stefan, Eva Rauls, Uwe Gerstmann, Stefano Tebi, Giulia Serrano, Stefan Wiespointner-Baumgarthuber, Wolf Gero Schmidt, and Reinhold Koch. “Mechanism for Nuclear and Electron Spin Excitation by Radio Frequency Current.” <i>Physical Review B</i> 92, no. 22 (2015). <a href=\"https://doi.org/10.1103/physrevb.92.220418\">https://doi.org/10.1103/physrevb.92.220418</a>.","ieee":"S. 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Esser, Physical Review B 91 (2015).","bibtex":"@article{Landmann_Rauls_Schmidt_Neumann_Speiser_Esser_2015, title={GaNm-plane: Atomic structure, surface bands, and optical response}, volume={91}, DOI={<a href=\"https://doi.org/10.1103/physrevb.91.035302\">10.1103/physrevb.91.035302</a>}, journal={Physical Review B}, author={Landmann, M. and Rauls, E. and Schmidt, Wolf Gero and Neumann, M. D. and Speiser, E. and Esser, N.}, year={2015} }","mla":"Landmann, M., et al. “GaNm-Plane: Atomic Structure, Surface Bands, and Optical Response.” <i>Physical Review B</i>, vol. 91, 2015, doi:<a href=\"https://doi.org/10.1103/physrevb.91.035302\">10.1103/physrevb.91.035302</a>.","ieee":"M. Landmann, E. Rauls, W. G. Schmidt, M. D. Neumann, E. Speiser, and N. Esser, “GaNm-plane: Atomic structure, surface bands, and optical response,” <i>Physical Review B</i>, vol. 91, 2015, doi: <a href=\"https://doi.org/10.1103/physrevb.91.035302\">10.1103/physrevb.91.035302</a>.","chicago":"Landmann, M., E. Rauls, Wolf Gero Schmidt, M. D. Neumann, E. Speiser, and N. Esser. “GaNm-Plane: Atomic Structure, Surface Bands, and Optical Response.” <i>Physical Review B</i> 91 (2015). <a href=\"https://doi.org/10.1103/physrevb.91.035302\">https://doi.org/10.1103/physrevb.91.035302</a>.","ama":"Landmann M, Rauls E, Schmidt WG, Neumann MD, Speiser E, Esser N. GaNm-plane: Atomic structure, surface bands, and optical response. <i>Physical Review B</i>. 2015;91. doi:<a href=\"https://doi.org/10.1103/physrevb.91.035302\">10.1103/physrevb.91.035302</a>"},"date_updated":"2025-12-05T10:35:47Z","volume":91,"author":[{"first_name":"M.","full_name":"Landmann, M.","last_name":"Landmann"},{"first_name":"E.","full_name":"Rauls, E.","last_name":"Rauls"},{"id":"468","full_name":"Schmidt, Wolf Gero","orcid":"0000-0002-2717-5076","last_name":"Schmidt","first_name":"Wolf Gero"},{"first_name":"M. D.","full_name":"Neumann, M. D.","last_name":"Neumann"},{"first_name":"E.","last_name":"Speiser","full_name":"Speiser, E."},{"first_name":"N.","full_name":"Esser, N.","last_name":"Esser"}],"date_created":"2019-09-30T13:24:00Z","title":"GaNm-plane: Atomic structure, surface bands, and optical response","doi":"10.1103/physrevb.91.035302"},{"publication":"Journal of Computational Chemistry","type":"journal_article","status":"public","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"user_id":"16199","_id":"13498","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"funded_apc":"1","language":[{"iso":"eng"}],"issue":"21-22","publication_identifier":{"issn":["0192-8651"]},"publication_status":"published","page":"1672-1685","intvolume":"        36","citation":{"ama":"Rohrmüller M, Hoffmann A, Thierfelder C, Herres-Pawlis S, Schmidt WG. The Cu2O2torture track for a real-life system: [Cu2(btmgp)2O2]2+oxo and peroxo species in density functional calculations†. <i>Journal of Computational Chemistry</i>. 2015;36(21-22):1672-1685. doi:<a href=\"https://doi.org/10.1002/jcc.23983\">10.1002/jcc.23983</a>","chicago":"Rohrmüller, Martin, Alexander Hoffmann, Christian Thierfelder, Sonja Herres-Pawlis, and Wolf Gero Schmidt. “The Cu2O2torture Track for a Real-Life System: [Cu2(Btmgp)2O2]2+oxo and Peroxo Species in Density Functional Calculations†.” <i>Journal of Computational Chemistry</i> 36, no. 21–22 (2015): 1672–85. <a href=\"https://doi.org/10.1002/jcc.23983\">https://doi.org/10.1002/jcc.23983</a>.","ieee":"M. Rohrmüller, A. Hoffmann, C. Thierfelder, S. Herres-Pawlis, and W. G. Schmidt, “The Cu2O2torture track for a real-life system: [Cu2(btmgp)2O2]2+oxo and peroxo species in density functional calculations†,” <i>Journal of Computational Chemistry</i>, vol. 36, no. 21–22, pp. 1672–1685, 2015, doi: <a href=\"https://doi.org/10.1002/jcc.23983\">10.1002/jcc.23983</a>.","mla":"Rohrmüller, Martin, et al. “The Cu2O2torture Track for a Real-Life System: [Cu2(Btmgp)2O2]2+oxo and Peroxo Species in Density Functional Calculations†.” <i>Journal of Computational Chemistry</i>, vol. 36, no. 21–22, 2015, pp. 1672–85, doi:<a href=\"https://doi.org/10.1002/jcc.23983\">10.1002/jcc.23983</a>.","short":"M. Rohrmüller, A. Hoffmann, C. Thierfelder, S. Herres-Pawlis, W.G. Schmidt, Journal of Computational Chemistry 36 (2015) 1672–1685.","bibtex":"@article{Rohrmüller_Hoffmann_Thierfelder_Herres-Pawlis_Schmidt_2015, title={The Cu2O2torture track for a real-life system: [Cu2(btmgp)2O2]2+oxo and peroxo species in density functional calculations†}, volume={36}, DOI={<a href=\"https://doi.org/10.1002/jcc.23983\">10.1002/jcc.23983</a>}, number={21–22}, journal={Journal of Computational Chemistry}, author={Rohrmüller, Martin and Hoffmann, Alexander and Thierfelder, Christian and Herres-Pawlis, Sonja and Schmidt, Wolf Gero}, year={2015}, pages={1672–1685} }","apa":"Rohrmüller, M., Hoffmann, A., Thierfelder, C., Herres-Pawlis, S., &#38; Schmidt, W. G. (2015). The Cu2O2torture track for a real-life system: [Cu2(btmgp)2O2]2+oxo and peroxo species in density functional calculations†. <i>Journal of Computational Chemistry</i>, <i>36</i>(21–22), 1672–1685. <a href=\"https://doi.org/10.1002/jcc.23983\">https://doi.org/10.1002/jcc.23983</a>"},"year":"2015","volume":36,"date_created":"2019-09-30T12:48:40Z","author":[{"first_name":"Martin","full_name":"Rohrmüller, Martin","last_name":"Rohrmüller"},{"first_name":"Alexander","last_name":"Hoffmann","full_name":"Hoffmann, Alexander"},{"last_name":"Thierfelder","full_name":"Thierfelder, Christian","first_name":"Christian"},{"full_name":"Herres-Pawlis, Sonja","last_name":"Herres-Pawlis","first_name":"Sonja"},{"first_name":"Wolf Gero","last_name":"Schmidt","orcid":"0000-0002-2717-5076","full_name":"Schmidt, Wolf Gero","id":"468"}],"date_updated":"2025-12-05T10:39:31Z","doi":"10.1002/jcc.23983","title":"The Cu2O2torture track for a real-life system: [Cu2(btmgp)2O2]2+oxo and peroxo species in density functional calculations†"},{"publication_status":"published","publication_identifier":{"issn":["0039-6028"]},"year":"2015","citation":{"ama":"Baghbanpourasl A, Schmidt WG, Denk M, et al. Water adsorbate influence on the Cu(110) surface optical response. <i>Surface Science</i>. 2015;641:231-236. doi:<a href=\"https://doi.org/10.1016/j.susc.2015.07.020\">10.1016/j.susc.2015.07.020</a>","ieee":"A. Baghbanpourasl <i>et al.</i>, “Water adsorbate influence on the Cu(110) surface optical response,” <i>Surface Science</i>, vol. 641, pp. 231–236, 2015, doi: <a href=\"https://doi.org/10.1016/j.susc.2015.07.020\">10.1016/j.susc.2015.07.020</a>.","chicago":"Baghbanpourasl, Amirreza, Wolf Gero Schmidt, Mariella Denk, Christoph Cobet, Michael Hohage, Peter Zeppenfeld, and Kurt Hingerl. “Water Adsorbate Influence on the Cu(110) Surface Optical Response.” <i>Surface Science</i> 641 (2015): 231–36. <a href=\"https://doi.org/10.1016/j.susc.2015.07.020\">https://doi.org/10.1016/j.susc.2015.07.020</a>.","bibtex":"@article{Baghbanpourasl_Schmidt_Denk_Cobet_Hohage_Zeppenfeld_Hingerl_2015, title={Water adsorbate influence on the Cu(110) surface optical response}, volume={641}, DOI={<a href=\"https://doi.org/10.1016/j.susc.2015.07.020\">10.1016/j.susc.2015.07.020</a>}, journal={Surface Science}, author={Baghbanpourasl, Amirreza and Schmidt, Wolf Gero and Denk, Mariella and Cobet, Christoph and Hohage, Michael and Zeppenfeld, Peter and Hingerl, Kurt}, year={2015}, pages={231–236} }","mla":"Baghbanpourasl, Amirreza, et al. “Water Adsorbate Influence on the Cu(110) Surface Optical Response.” <i>Surface Science</i>, vol. 641, 2015, pp. 231–36, doi:<a href=\"https://doi.org/10.1016/j.susc.2015.07.020\">10.1016/j.susc.2015.07.020</a>.","short":"A. Baghbanpourasl, W.G. Schmidt, M. Denk, C. Cobet, M. Hohage, P. Zeppenfeld, K. Hingerl, Surface Science 641 (2015) 231–236.","apa":"Baghbanpourasl, A., Schmidt, W. G., Denk, M., Cobet, C., Hohage, M., Zeppenfeld, P., &#38; Hingerl, K. (2015). Water adsorbate influence on the Cu(110) surface optical response. <i>Surface Science</i>, <i>641</i>, 231–236. <a href=\"https://doi.org/10.1016/j.susc.2015.07.020\">https://doi.org/10.1016/j.susc.2015.07.020</a>"},"intvolume":"       641","page":"231-236","date_updated":"2025-12-05T10:39:53Z","author":[{"first_name":"Amirreza","full_name":"Baghbanpourasl, Amirreza","last_name":"Baghbanpourasl"},{"full_name":"Schmidt, Wolf Gero","id":"468","last_name":"Schmidt","orcid":"0000-0002-2717-5076","first_name":"Wolf Gero"},{"first_name":"Mariella","full_name":"Denk, Mariella","last_name":"Denk"},{"last_name":"Cobet","full_name":"Cobet, Christoph","first_name":"Christoph"},{"full_name":"Hohage, Michael","last_name":"Hohage","first_name":"Michael"},{"first_name":"Peter","full_name":"Zeppenfeld, Peter","last_name":"Zeppenfeld"},{"first_name":"Kurt","full_name":"Hingerl, Kurt","last_name":"Hingerl"}],"date_created":"2019-09-30T12:45:59Z","volume":641,"title":"Water adsorbate influence on the Cu(110) surface optical response","doi":"10.1016/j.susc.2015.07.020","type":"journal_article","publication":"Surface Science","status":"public","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"_id":"13497","user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"language":[{"iso":"eng"}]},{"title":"Curvature effects in the band structure of carbon nanotubes including spin–orbit coupling","date_created":"2021-08-06T08:49:10Z","year":"2015","issue":"44","language":[{"iso":"eng"}],"abstract":[{"lang":"eng","text":"The Kane–Mele model was previously used to describe effective spin–orbit couplings (SOCs) in graphene. Here we extend this model and also incorporate curvature effects to analyze the combined influence of SOC and curvature on the band structure of carbon nanotubes (CNTs). The extended model then reproduces the chirality-dependent asymmetric electron-hole splitting for semiconducting CNTs and in the band structure for metallic CNTs shows an opening of the band gap and a change of the Fermi wave vector with spin. For chiral semiconducting CNTs with large chiral angle we show that the spin-splitting configuration of bands near the Fermi energy depends on the value of $\\text{mod}(2n+m,3)$ ."}],"publication":"Journal of Physics: Condensed Matter","doi":"10.1088/0953-8984/27/44/445501","date_updated":"2025-12-05T14:48:46Z","volume":27,"author":[{"first_name":"Hong","full_name":"Liu, Hong","last_name":"Liu"},{"first_name":"Dirk Florian","full_name":"Heinze, Dirk Florian","id":"10904","last_name":"Heinze"},{"last_name":"Thanh Duc","full_name":"Thanh Duc, Huynh","first_name":"Huynh"},{"first_name":"Stefan","id":"27271","full_name":"Schumacher, Stefan","last_name":"Schumacher","orcid":"0000-0003-4042-4951"},{"first_name":"Torsten","orcid":"0000-0001-8864-2072","last_name":"Meier","full_name":"Meier, Torsten","id":"344"}],"intvolume":"        27","citation":{"chicago":"Liu, Hong, Dirk Florian Heinze, Huynh Thanh Duc, Stefan Schumacher, and Torsten Meier. “Curvature Effects in the Band Structure of Carbon Nanotubes Including Spin–Orbit Coupling.” <i>Journal of Physics: Condensed Matter</i> 27, no. 44 (2015). <a href=\"https://doi.org/10.1088/0953-8984/27/44/445501\">https://doi.org/10.1088/0953-8984/27/44/445501</a>.","ieee":"H. Liu, D. F. Heinze, H. Thanh Duc, S. Schumacher, and T. Meier, “Curvature effects in the band structure of carbon nanotubes including spin–orbit coupling,” <i>Journal of Physics: Condensed Matter</i>, vol. 27, no. 44, Art. no. 445501, 2015, doi: <a href=\"https://doi.org/10.1088/0953-8984/27/44/445501\">10.1088/0953-8984/27/44/445501</a>.","ama":"Liu H, Heinze DF, Thanh Duc H, Schumacher S, Meier T. Curvature effects in the band structure of carbon nanotubes including spin–orbit coupling. <i>Journal of Physics: Condensed Matter</i>. 2015;27(44). doi:<a href=\"https://doi.org/10.1088/0953-8984/27/44/445501\">10.1088/0953-8984/27/44/445501</a>","bibtex":"@article{Liu_Heinze_Thanh Duc_Schumacher_Meier_2015, title={Curvature effects in the band structure of carbon nanotubes including spin–orbit coupling}, volume={27}, DOI={<a href=\"https://doi.org/10.1088/0953-8984/27/44/445501\">10.1088/0953-8984/27/44/445501</a>}, number={44445501}, journal={Journal of Physics: Condensed Matter}, author={Liu, Hong and Heinze, Dirk Florian and Thanh Duc, Huynh and Schumacher, Stefan and Meier, Torsten}, year={2015} }","short":"H. Liu, D.F. Heinze, H. Thanh Duc, S. Schumacher, T. Meier, Journal of Physics: Condensed Matter 27 (2015).","mla":"Liu, Hong, et al. “Curvature Effects in the Band Structure of Carbon Nanotubes Including Spin–Orbit Coupling.” <i>Journal of Physics: Condensed Matter</i>, vol. 27, no. 44, 445501, 2015, doi:<a href=\"https://doi.org/10.1088/0953-8984/27/44/445501\">10.1088/0953-8984/27/44/445501</a>.","apa":"Liu, H., Heinze, D. F., Thanh Duc, H., Schumacher, S., &#38; Meier, T. (2015). Curvature effects in the band structure of carbon nanotubes including spin–orbit coupling. <i>Journal of Physics: Condensed Matter</i>, <i>27</i>(44), Article 445501. <a href=\"https://doi.org/10.1088/0953-8984/27/44/445501\">https://doi.org/10.1088/0953-8984/27/44/445501</a>"},"publication_identifier":{"issn":["0953-8984","1361-648X"]},"publication_status":"published","article_number":"445501","_id":"22946","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":"293"},{"_id":"297"},{"_id":"230"},{"_id":"35"},{"_id":"27"}],"user_id":"16199","status":"public","type":"journal_article"},{"funded_apc":"1","language":[{"iso":"eng"}],"article_number":"445501","department":[{"_id":"15"},{"_id":"170"},{"_id":"293"},{"_id":"297"},{"_id":"230"},{"_id":"35"},{"_id":"27"}],"user_id":"16199","_id":"13922","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","publication":"Journal of Physics: Condensed Matter","type":"journal_article","doi":"10.1088/0953-8984/27/44/445501","title":"Curvature effects in the band structure of carbon nanotubes including spin–orbit coupling","volume":27,"author":[{"first_name":"Hong","last_name":"Liu","full_name":"Liu, Hong"},{"last_name":"Heinze","id":"10904","full_name":"Heinze, Dirk Florian","first_name":"Dirk Florian"},{"full_name":"Thanh Duc, Huynh","last_name":"Thanh Duc","first_name":"Huynh"},{"first_name":"Stefan","last_name":"Schumacher","orcid":"0000-0003-4042-4951","id":"27271","full_name":"Schumacher, Stefan"},{"full_name":"Meier, Torsten","id":"344","last_name":"Meier","orcid":"0000-0001-8864-2072","first_name":"Torsten"}],"date_created":"2019-10-18T08:55:01Z","date_updated":"2025-12-05T14:48:14Z","intvolume":"        27","citation":{"short":"H. Liu, D.F. Heinze, H. Thanh Duc, S. Schumacher, T. Meier, Journal of Physics: Condensed Matter 27 (2015).","mla":"Liu, Hong, et al. “Curvature Effects in the Band Structure of Carbon Nanotubes Including Spin–Orbit Coupling.” <i>Journal of Physics: Condensed Matter</i>, vol. 27, no. 44, 445501, 2015, doi:<a href=\"https://doi.org/10.1088/0953-8984/27/44/445501\">10.1088/0953-8984/27/44/445501</a>.","bibtex":"@article{Liu_Heinze_Thanh Duc_Schumacher_Meier_2015, title={Curvature effects in the band structure of carbon nanotubes including spin–orbit coupling}, volume={27}, DOI={<a href=\"https://doi.org/10.1088/0953-8984/27/44/445501\">10.1088/0953-8984/27/44/445501</a>}, number={44445501}, journal={Journal of Physics: Condensed Matter}, author={Liu, Hong and Heinze, Dirk Florian and Thanh Duc, Huynh and Schumacher, Stefan and Meier, Torsten}, year={2015} }","apa":"Liu, H., Heinze, D. F., Thanh Duc, H., Schumacher, S., &#38; Meier, T. (2015). Curvature effects in the band structure of carbon nanotubes including spin–orbit coupling. <i>Journal of Physics: Condensed Matter</i>, <i>27</i>(44), Article 445501. <a href=\"https://doi.org/10.1088/0953-8984/27/44/445501\">https://doi.org/10.1088/0953-8984/27/44/445501</a>","ama":"Liu H, Heinze DF, Thanh Duc H, Schumacher S, Meier T. Curvature effects in the band structure of carbon nanotubes including spin–orbit coupling. <i>Journal of Physics: Condensed Matter</i>. 2015;27(44). doi:<a href=\"https://doi.org/10.1088/0953-8984/27/44/445501\">10.1088/0953-8984/27/44/445501</a>","ieee":"H. Liu, D. F. Heinze, H. Thanh Duc, S. Schumacher, and T. Meier, “Curvature effects in the band structure of carbon nanotubes including spin–orbit coupling,” <i>Journal of Physics: Condensed Matter</i>, vol. 27, no. 44, Art. no. 445501, 2015, doi: <a href=\"https://doi.org/10.1088/0953-8984/27/44/445501\">10.1088/0953-8984/27/44/445501</a>.","chicago":"Liu, Hong, Dirk Florian Heinze, Huynh Thanh Duc, Stefan Schumacher, and Torsten Meier. “Curvature Effects in the Band Structure of Carbon Nanotubes Including Spin–Orbit Coupling.” <i>Journal of Physics: Condensed Matter</i> 27, no. 44 (2015). <a href=\"https://doi.org/10.1088/0953-8984/27/44/445501\">https://doi.org/10.1088/0953-8984/27/44/445501</a>."},"year":"2015","issue":"44","publication_identifier":{"issn":["0953-8984","1361-648X"]},"publication_status":"published"},{"year":"2015","page":"9734-9744","citation":{"chicago":"Denis, Jean-Christophe, Stefan Schumacher, Gordon J. Hedley, Arvydas Ruseckas, Paulina O. Morawska, Yue Wang, Sybille Allard, et al. “Subpicosecond Exciton Dynamics in Polyfluorene Films from Experiment and Microscopic Theory.” <i>The Journal of Physical Chemistry C</i>, 2015, 9734–44. <a href=\"https://doi.org/10.1021/acs.jpcc.5b00680\">https://doi.org/10.1021/acs.jpcc.5b00680</a>.","ieee":"J.-C. Denis <i>et al.</i>, “Subpicosecond Exciton Dynamics in Polyfluorene Films from Experiment and Microscopic Theory,” <i>The Journal of Physical Chemistry C</i>, pp. 9734–9744, 2015, doi: <a href=\"https://doi.org/10.1021/acs.jpcc.5b00680\">10.1021/acs.jpcc.5b00680</a>.","ama":"Denis J-C, Schumacher S, Hedley GJ, et al. Subpicosecond Exciton Dynamics in Polyfluorene Films from Experiment and Microscopic Theory. <i>The Journal of Physical Chemistry C</i>. Published online 2015:9734-9744. doi:<a href=\"https://doi.org/10.1021/acs.jpcc.5b00680\">10.1021/acs.jpcc.5b00680</a>","apa":"Denis, J.-C., Schumacher, S., Hedley, G. J., Ruseckas, A., Morawska, P. O., Wang, Y., Allard, S., Scherf, U., Turnbull, G. A., Samuel, I. D. W., &#38; Galbraith, I. (2015). Subpicosecond Exciton Dynamics in Polyfluorene Films from Experiment and Microscopic Theory. <i>The Journal of Physical Chemistry C</i>, 9734–9744. <a href=\"https://doi.org/10.1021/acs.jpcc.5b00680\">https://doi.org/10.1021/acs.jpcc.5b00680</a>","bibtex":"@article{Denis_Schumacher_Hedley_Ruseckas_Morawska_Wang_Allard_Scherf_Turnbull_Samuel_et al._2015, title={Subpicosecond Exciton Dynamics in Polyfluorene Films from Experiment and Microscopic Theory}, DOI={<a href=\"https://doi.org/10.1021/acs.jpcc.5b00680\">10.1021/acs.jpcc.5b00680</a>}, journal={The Journal of Physical Chemistry C}, author={Denis, Jean-Christophe and Schumacher, Stefan and Hedley, Gordon J. and Ruseckas, Arvydas and Morawska, Paulina O. and Wang, Yue and Allard, Sybille and Scherf, Ullrich and Turnbull, Graham A. and Samuel, Ifor D. W. and et al.}, year={2015}, pages={9734–9744} }","mla":"Denis, Jean-Christophe, et al. “Subpicosecond Exciton Dynamics in Polyfluorene Films from Experiment and Microscopic Theory.” <i>The Journal of Physical Chemistry C</i>, 2015, pp. 9734–44, doi:<a href=\"https://doi.org/10.1021/acs.jpcc.5b00680\">10.1021/acs.jpcc.5b00680</a>.","short":"J.-C. Denis, S. Schumacher, G.J. Hedley, A. Ruseckas, P.O. Morawska, Y. Wang, S. Allard, U. Scherf, G.A. Turnbull, I.D.W. Samuel, I. 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