[{"user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"297"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"_id":"15846","language":[{"iso":"eng"}],"type":"journal_article","publication":"Physical Review B","status":"public","author":[{"id":"27271","full_name":"Schumacher, Stefan","orcid":"0000-0003-4042-4951","last_name":"Schumacher","first_name":"Stefan"},{"full_name":"Galbraith, Ian","last_name":"Galbraith","first_name":"Ian"},{"full_name":"Ruseckas, Arvydas","last_name":"Ruseckas","first_name":"Arvydas"},{"first_name":"Graham A.","last_name":"Turnbull","full_name":"Turnbull, Graham A."},{"first_name":"Ifor D. W.","full_name":"Samuel, Ifor D. W.","last_name":"Samuel"}],"date_created":"2020-02-10T11:19:35Z","date_updated":"2025-12-16T08:02:49Z","doi":"10.1103/physrevb.81.245407","title":"Dynamics of photoexcitation and stimulated optical emission in conjugated polymers: A multiscale quantum-chemistry and Maxwell-Bloch-equations approach","publication_status":"published","publication_identifier":{"issn":["1098-0121","1550-235X"]},"citation":{"apa":"Schumacher, S., Galbraith, I., Ruseckas, A., Turnbull, G. A., &#38; Samuel, I. D. W. (2010). Dynamics of photoexcitation and stimulated optical emission in conjugated polymers: A multiscale quantum-chemistry and Maxwell-Bloch-equations approach. <i>Physical Review B</i>. <a href=\"https://doi.org/10.1103/physrevb.81.245407\">https://doi.org/10.1103/physrevb.81.245407</a>","short":"S. Schumacher, I. Galbraith, A. Ruseckas, G.A. Turnbull, I.D.W. Samuel, Physical Review B (2010).","mla":"Schumacher, Stefan, et al. “Dynamics of Photoexcitation and Stimulated Optical Emission in Conjugated Polymers: A Multiscale Quantum-Chemistry and Maxwell-Bloch-Equations Approach.” <i>Physical Review B</i>, 2010, doi:<a href=\"https://doi.org/10.1103/physrevb.81.245407\">10.1103/physrevb.81.245407</a>.","bibtex":"@article{Schumacher_Galbraith_Ruseckas_Turnbull_Samuel_2010, title={Dynamics of photoexcitation and stimulated optical emission in conjugated polymers: A multiscale quantum-chemistry and Maxwell-Bloch-equations approach}, DOI={<a href=\"https://doi.org/10.1103/physrevb.81.245407\">10.1103/physrevb.81.245407</a>}, journal={Physical Review B}, author={Schumacher, Stefan and Galbraith, Ian and Ruseckas, Arvydas and Turnbull, Graham A. and Samuel, Ifor D. W.}, year={2010} }","chicago":"Schumacher, Stefan, Ian Galbraith, Arvydas Ruseckas, Graham A. Turnbull, and Ifor D. W. Samuel. “Dynamics of Photoexcitation and Stimulated Optical Emission in Conjugated Polymers: A Multiscale Quantum-Chemistry and Maxwell-Bloch-Equations Approach.” <i>Physical Review B</i>, 2010. <a href=\"https://doi.org/10.1103/physrevb.81.245407\">https://doi.org/10.1103/physrevb.81.245407</a>.","ieee":"S. Schumacher, I. Galbraith, A. Ruseckas, G. A. Turnbull, and I. D. W. Samuel, “Dynamics of photoexcitation and stimulated optical emission in conjugated polymers: A multiscale quantum-chemistry and Maxwell-Bloch-equations approach,” <i>Physical Review B</i>, 2010, doi: <a href=\"https://doi.org/10.1103/physrevb.81.245407\">10.1103/physrevb.81.245407</a>.","ama":"Schumacher S, Galbraith I, Ruseckas A, Turnbull GA, Samuel IDW. Dynamics of photoexcitation and stimulated optical emission in conjugated polymers: A multiscale quantum-chemistry and Maxwell-Bloch-equations approach. <i>Physical Review B</i>. Published online 2010. doi:<a href=\"https://doi.org/10.1103/physrevb.81.245407\">10.1103/physrevb.81.245407</a>"},"year":"2010"},{"file_date_updated":"2018-08-28T08:41:56Z","article_number":"217401","article_type":"original","user_id":"16199","department":[{"_id":"15"},{"_id":"293"},{"_id":"170"},{"_id":"230"},{"_id":"35"},{"_id":"34"},{"_id":"61"},{"_id":"27"}],"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":"4169","status":"public","type":"journal_article","doi":"10.1103/physrevlett.104.217401","author":[{"full_name":"Priyadarshi, S.","last_name":"Priyadarshi","first_name":"S."},{"full_name":"Racu, A. M.","last_name":"Racu","first_name":"A. M."},{"full_name":"Pierz, K.","last_name":"Pierz","first_name":"K."},{"full_name":"Siegner, U.","last_name":"Siegner","first_name":"U."},{"first_name":"M.","full_name":"Bieler, M.","last_name":"Bieler"},{"first_name":"H. T.","last_name":"Duc","full_name":"Duc, H. T."},{"first_name":"Jens","full_name":"Förstner, Jens","id":"158","orcid":"0000-0001-7059-9862","last_name":"Förstner"},{"id":"344","full_name":"Meier, Torsten","last_name":"Meier","orcid":"0000-0001-8864-2072","first_name":"Torsten"}],"volume":104,"date_updated":"2025-12-16T11:32:36Z","citation":{"mla":"Priyadarshi, S., et al. “Reversal of Coherently Controlled Ultrafast Photocurrents by Band Mixing in Undoped GaAs Quantum Wells.” <i>Physical Review Letters</i>, vol. 104, no. 21, 217401, American Physical Society (APS), 2010, doi:<a href=\"https://doi.org/10.1103/physrevlett.104.217401\">10.1103/physrevlett.104.217401</a>.","bibtex":"@article{Priyadarshi_Racu_Pierz_Siegner_Bieler_Duc_Förstner_Meier_2010, title={Reversal of Coherently Controlled Ultrafast Photocurrents by Band Mixing in Undoped GaAs Quantum Wells}, volume={104}, DOI={<a href=\"https://doi.org/10.1103/physrevlett.104.217401\">10.1103/physrevlett.104.217401</a>}, number={21217401}, journal={Physical Review Letters}, publisher={American Physical Society (APS)}, author={Priyadarshi, S. and Racu, A. M. and Pierz, K. and Siegner, U. and Bieler, M. and Duc, H. T. and Förstner, Jens and Meier, Torsten}, year={2010} }","short":"S. Priyadarshi, A.M. Racu, K. Pierz, U. Siegner, M. Bieler, H.T. Duc, J. Förstner, T. Meier, Physical Review Letters 104 (2010).","apa":"Priyadarshi, S., Racu, A. M., Pierz, K., Siegner, U., Bieler, M., Duc, H. T., Förstner, J., &#38; Meier, T. (2010). Reversal of Coherently Controlled Ultrafast Photocurrents by Band Mixing in Undoped GaAs Quantum Wells. <i>Physical Review Letters</i>, <i>104</i>(21), Article 217401. <a href=\"https://doi.org/10.1103/physrevlett.104.217401\">https://doi.org/10.1103/physrevlett.104.217401</a>","chicago":"Priyadarshi, S., A. M. Racu, K. Pierz, U. Siegner, M. Bieler, H. T. Duc, Jens Förstner, and Torsten Meier. “Reversal of Coherently Controlled Ultrafast Photocurrents by Band Mixing in Undoped GaAs Quantum Wells.” <i>Physical Review Letters</i> 104, no. 21 (2010). <a href=\"https://doi.org/10.1103/physrevlett.104.217401\">https://doi.org/10.1103/physrevlett.104.217401</a>.","ieee":"S. Priyadarshi <i>et al.</i>, “Reversal of Coherently Controlled Ultrafast Photocurrents by Band Mixing in Undoped GaAs Quantum Wells,” <i>Physical Review Letters</i>, vol. 104, no. 21, Art. no. 217401, 2010, doi: <a href=\"https://doi.org/10.1103/physrevlett.104.217401\">10.1103/physrevlett.104.217401</a>.","ama":"Priyadarshi S, Racu AM, Pierz K, et al. Reversal of Coherently Controlled Ultrafast Photocurrents by Band Mixing in Undoped GaAs Quantum Wells. <i>Physical Review Letters</i>. 2010;104(21). doi:<a href=\"https://doi.org/10.1103/physrevlett.104.217401\">10.1103/physrevlett.104.217401</a>"},"intvolume":"       104","publication_status":"published","publication_identifier":{"issn":["0031-9007","1079-7114"]},"has_accepted_license":"1","language":[{"iso":"eng"}],"ddc":["530"],"keyword":["tet_topic_qw"],"file":[{"success":1,"relation":"main_file","content_type":"application/pdf","file_size":447293,"file_name":"2010 Priyadarshi,Racu,Pierz,Siegner,Bieler,Duc,Förstner,Meier T_Reversal of coherently controlled ultrafast photocurrents by band mixing in undoped GaAs quantum wells.pdf","file_id":"4170","access_level":"closed","date_updated":"2018-08-28T08:41:56Z","creator":"hclaudia","date_created":"2018-08-28T08:41:56Z"}],"abstract":[{"lang":"eng","text":"It is demonstrated that valence-band mixing in GaAs quantum wells tremendously modifies electronic\r\ntransport. A coherent control scheme in which ultrafast currents are optically injected into undoped GaAs\r\nquantum wells upon excitation with femtosecond laser pulses is employed. An oscillatory dependence of\r\nthe injection current amplitude and direction on the excitation photon energy is observed. A microscopic\r\ntheoretical analysis shows that this current reversal is caused by the coupling of the light- and heavy-hole\r\nbands and that the hole currents dominate the overall current response. These surprising consequences of\r\nband mixing illuminate fundamental physics as they are unique for experiments which are able to monitor\r\nelectronic transport resulting from carriers with relatively large momenta."}],"publication":"Physical Review Letters","title":"Reversal of Coherently Controlled Ultrafast Photocurrents by Band Mixing in Undoped GaAs Quantum Wells","date_created":"2018-08-28T08:40:16Z","publisher":"American Physical Society (APS)","year":"2010","issue":"21"},{"keyword":["tet_topic_qd","tet_topic_microdisk"],"ddc":["530"],"language":[{"iso":"eng"}],"abstract":[{"text":"Microdisks made from GaAs with embedded InAs quantum dots are immersed in the liquid crystal 4-cyano-4’-pentylbiphenyl (5CB). The quantum dots serve as emitters feeding the optical modes of the photonic cavity. By changing temperature, the liquid crystal undergoes a phase transition from the isotropic to the nematic state, which can be used\r\nas an effective tuning mechanism of the photonic modes of the cavity. In the nematic state, the uniaxial electrical anisotropy of the liquid crystal molecules can be exploited for orienting the material in an electric field,\r\nthus externally controlling the birefringence of the material. Using this effect, an electric field induced tuning of the modes is achieved. Numerical simulations using the finite-differences time-domain (FDTD) technique\r\nemploying an anisotropic dielectric medium allow to understand the alignment of the liquid crystal molecules on the surface of the microdisk resonator.","lang":"eng"}],"file":[{"relation":"main_file","content_type":"application/pdf","file_id":"4173","file_name":"2010 Piegdon,Declair,Förstner,Meier T,Matthias,Urbanski,Kitzerow,Reuter,Wieck,Lorcke,Meier C_Tuning quantum-dot based photonic devices with liquid crystals.pdf","access_level":"open_access","file_size":627755,"date_created":"2018-08-28T08:52:50Z","creator":"hclaudia","date_updated":"2018-09-04T20:02:01Z"}],"publication":"Optics Express","title":"Tuning quantum-dot based photonic devices with liquid crystals","publisher":"The Optical Society","date_created":"2018-08-28T08:50:06Z","year":"2010","issue":"8","article_type":"original","article_number":"7946","file_date_updated":"2018-09-04T20:02:01Z","_id":"4172","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":"287"},{"_id":"293"},{"_id":"292"},{"_id":"35"},{"_id":"230"},{"_id":"313"},{"_id":"170"},{"_id":"27"},{"_id":"34"},{"_id":"61"}],"user_id":"16199","urn":"41725","status":"public","type":"journal_article","doi":"10.1364/oe.18.007946","oa":"1","date_updated":"2025-12-16T16:44:44Z","volume":18,"author":[{"full_name":"Piegdon, Karoline A.","last_name":"Piegdon","first_name":"Karoline A."},{"full_name":"Declair, Stefan","last_name":"Declair","first_name":"Stefan"},{"id":"158","full_name":"Förstner, Jens","last_name":"Förstner","orcid":"0000-0001-7059-9862","first_name":"Jens"},{"orcid":"0000-0001-8864-2072","last_name":"Meier","id":"344","full_name":"Meier, Torsten","first_name":"Torsten"},{"first_name":"Heiner","last_name":"Matthias","full_name":"Matthias, Heiner"},{"first_name":"Martin","last_name":"Urbanski","full_name":"Urbanski, Martin"},{"last_name":"Kitzerow","id":"254","full_name":"Kitzerow, Heinz-Siegfried","first_name":"Heinz-Siegfried"},{"last_name":"Reuter","full_name":"Reuter, Dirk","id":"37763","first_name":"Dirk"},{"last_name":"Wieck","full_name":"Wieck, Andreas D.","first_name":"Andreas D."},{"first_name":"Axel","last_name":"Lorke","full_name":"Lorke, Axel"},{"orcid":"https://orcid.org/0000-0002-3787-3572","last_name":"Meier","full_name":"Meier, Cedrik","id":"20798","first_name":"Cedrik"}],"intvolume":"        18","citation":{"ama":"Piegdon KA, Declair S, Förstner J, et al. Tuning quantum-dot based photonic devices with liquid crystals. <i>Optics Express</i>. 2010;18(8). doi:<a href=\"https://doi.org/10.1364/oe.18.007946\">10.1364/oe.18.007946</a>","ieee":"K. A. Piegdon <i>et al.</i>, “Tuning quantum-dot based photonic devices with liquid crystals,” <i>Optics Express</i>, vol. 18, no. 8, Art. no. 7946, 2010, doi: <a href=\"https://doi.org/10.1364/oe.18.007946\">10.1364/oe.18.007946</a>.","chicago":"Piegdon, Karoline A., Stefan Declair, Jens Förstner, Torsten Meier, Heiner Matthias, Martin Urbanski, Heinz-Siegfried Kitzerow, et al. “Tuning Quantum-Dot Based Photonic Devices with Liquid Crystals.” <i>Optics Express</i> 18, no. 8 (2010). <a href=\"https://doi.org/10.1364/oe.18.007946\">https://doi.org/10.1364/oe.18.007946</a>.","apa":"Piegdon, K. A., Declair, S., Förstner, J., Meier, T., Matthias, H., Urbanski, M., Kitzerow, H.-S., Reuter, D., Wieck, A. D., Lorke, A., &#38; Meier, C. (2010). Tuning quantum-dot based photonic devices with liquid crystals. <i>Optics Express</i>, <i>18</i>(8), Article 7946. <a href=\"https://doi.org/10.1364/oe.18.007946\">https://doi.org/10.1364/oe.18.007946</a>","short":"K.A. Piegdon, S. Declair, J. Förstner, T. Meier, H. Matthias, M. Urbanski, H.-S. Kitzerow, D. Reuter, A.D. Wieck, A. Lorke, C. Meier, Optics Express 18 (2010).","bibtex":"@article{Piegdon_Declair_Förstner_Meier_Matthias_Urbanski_Kitzerow_Reuter_Wieck_Lorke_et al._2010, title={Tuning quantum-dot based photonic devices with liquid crystals}, volume={18}, DOI={<a href=\"https://doi.org/10.1364/oe.18.007946\">10.1364/oe.18.007946</a>}, number={87946}, journal={Optics Express}, publisher={The Optical Society}, author={Piegdon, Karoline A. and Declair, Stefan and Förstner, Jens and Meier, Torsten and Matthias, Heiner and Urbanski, Martin and Kitzerow, Heinz-Siegfried and Reuter, Dirk and Wieck, Andreas D. and Lorke, Axel and et al.}, year={2010} }","mla":"Piegdon, Karoline A., et al. “Tuning Quantum-Dot Based Photonic Devices with Liquid Crystals.” <i>Optics Express</i>, vol. 18, no. 8, 7946, The Optical Society, 2010, doi:<a href=\"https://doi.org/10.1364/oe.18.007946\">10.1364/oe.18.007946</a>."},"publication_identifier":{"issn":["1094-4087"]},"has_accepted_license":"1","publication_status":"published"},{"type":"journal_article","publication":"Physical Review Letters","status":"public","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"},{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"_id":"15847","user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"297"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"language":[{"iso":"eng"}],"publication_status":"published","publication_identifier":{"issn":["0031-9007","1079-7114"]},"year":"2009","citation":{"ama":"Kwong NH, Schumacher S, Binder R. Electron-Spin Beat Susceptibility of Excitons in Semiconductor Quantum Wells. <i>Physical Review Letters</i>. Published online 2009. doi:<a href=\"https://doi.org/10.1103/physrevlett.103.056405\">10.1103/physrevlett.103.056405</a>","chicago":"Kwong, N. H., Stefan Schumacher, and R. Binder. “Electron-Spin Beat Susceptibility of Excitons in Semiconductor Quantum Wells.” <i>Physical Review Letters</i>, 2009. <a href=\"https://doi.org/10.1103/physrevlett.103.056405\">https://doi.org/10.1103/physrevlett.103.056405</a>.","ieee":"N. H. Kwong, S. Schumacher, and R. Binder, “Electron-Spin Beat Susceptibility of Excitons in Semiconductor Quantum Wells,” <i>Physical Review Letters</i>, 2009, doi: <a href=\"https://doi.org/10.1103/physrevlett.103.056405\">10.1103/physrevlett.103.056405</a>.","short":"N.H. Kwong, S. Schumacher, R. Binder, Physical Review Letters (2009).","bibtex":"@article{Kwong_Schumacher_Binder_2009, title={Electron-Spin Beat Susceptibility of Excitons in Semiconductor Quantum Wells}, DOI={<a href=\"https://doi.org/10.1103/physrevlett.103.056405\">10.1103/physrevlett.103.056405</a>}, journal={Physical Review Letters}, author={Kwong, N. H. and Schumacher, Stefan and Binder, R.}, year={2009} }","mla":"Kwong, N. H., et al. “Electron-Spin Beat Susceptibility of Excitons in Semiconductor Quantum Wells.” <i>Physical Review Letters</i>, 2009, doi:<a href=\"https://doi.org/10.1103/physrevlett.103.056405\">10.1103/physrevlett.103.056405</a>.","apa":"Kwong, N. H., Schumacher, S., &#38; Binder, R. (2009). Electron-Spin Beat Susceptibility of Excitons in Semiconductor Quantum Wells. <i>Physical Review Letters</i>. <a href=\"https://doi.org/10.1103/physrevlett.103.056405\">https://doi.org/10.1103/physrevlett.103.056405</a>"},"date_updated":"2025-12-05T09:53:54Z","date_created":"2020-02-10T11:21:01Z","author":[{"first_name":"N. H.","full_name":"Kwong, N. H.","last_name":"Kwong"},{"last_name":"Schumacher","orcid":"0000-0003-4042-4951","id":"27271","full_name":"Schumacher, Stefan","first_name":"Stefan"},{"last_name":"Binder","full_name":"Binder, R.","first_name":"R."}],"title":"Electron-Spin Beat Susceptibility of Excitons in Semiconductor Quantum Wells","doi":"10.1103/physrevlett.103.056405"},{"type":"journal_article","publication":"physica status solidi (c)","status":"public","user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"2"},{"_id":"302"},{"_id":"35"},{"_id":"27"},{"_id":"230"}],"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"_id":"13580","language":[{"iso":"eng"}],"issue":"2","publication_status":"published","publication_identifier":{"issn":["1862-6351","1610-1642"]},"citation":{"ieee":"S. Wippermann, W. G. Schmidt, P. Thissen, and G. Grundmeier, “Dissociative and molecular adsorption of water onα-Al2O3(0001),” <i>physica status solidi (c)</i>, vol. 7, no. 2, pp. 137–140, 2009, doi: <a href=\"https://doi.org/10.1002/pssc.200982423\">10.1002/pssc.200982423</a>.","chicago":"Wippermann, S., Wolf Gero Schmidt, P. Thissen, and Guido Grundmeier. “Dissociative and Molecular Adsorption of Water Onα-Al2O3(0001).” <i>Physica Status Solidi (c)</i> 7, no. 2 (2009): 137–40. <a href=\"https://doi.org/10.1002/pssc.200982423\">https://doi.org/10.1002/pssc.200982423</a>.","ama":"Wippermann S, Schmidt WG, Thissen P, Grundmeier G. Dissociative and molecular adsorption of water onα-Al2O3(0001). <i>physica status solidi (c)</i>. 2009;7(2):137-140. doi:<a href=\"https://doi.org/10.1002/pssc.200982423\">10.1002/pssc.200982423</a>","apa":"Wippermann, S., Schmidt, W. G., Thissen, P., &#38; Grundmeier, G. (2009). Dissociative and molecular adsorption of water onα-Al2O3(0001). <i>Physica Status Solidi (c)</i>, <i>7</i>(2), 137–140. <a href=\"https://doi.org/10.1002/pssc.200982423\">https://doi.org/10.1002/pssc.200982423</a>","mla":"Wippermann, S., et al. “Dissociative and Molecular Adsorption of Water Onα-Al2O3(0001).” <i>Physica Status Solidi (c)</i>, vol. 7, no. 2, 2009, pp. 137–40, doi:<a href=\"https://doi.org/10.1002/pssc.200982423\">10.1002/pssc.200982423</a>.","short":"S. Wippermann, W.G. Schmidt, P. Thissen, G. Grundmeier, Physica Status Solidi (c) 7 (2009) 137–140.","bibtex":"@article{Wippermann_Schmidt_Thissen_Grundmeier_2009, title={Dissociative and molecular adsorption of water onα-Al2O3(0001)}, volume={7}, DOI={<a href=\"https://doi.org/10.1002/pssc.200982423\">10.1002/pssc.200982423</a>}, number={2}, journal={physica status solidi (c)}, author={Wippermann, S. and Schmidt, Wolf Gero and Thissen, P. and Grundmeier, Guido}, year={2009}, pages={137–140} }"},"page":"137-140","intvolume":"         7","year":"2009","date_created":"2019-10-01T14:32:47Z","author":[{"last_name":"Wippermann","full_name":"Wippermann, S.","first_name":"S."},{"first_name":"Wolf Gero","orcid":"0000-0002-2717-5076","last_name":"Schmidt","full_name":"Schmidt, Wolf Gero","id":"468"},{"first_name":"P.","last_name":"Thissen","full_name":"Thissen, P."},{"first_name":"Guido","id":"194","full_name":"Grundmeier, Guido","last_name":"Grundmeier"}],"volume":7,"date_updated":"2025-12-05T10:51:06Z","doi":"10.1002/pssc.200982423","title":"Dissociative and molecular adsorption of water onα-Al2O3(0001)"},{"volume":404,"author":[{"first_name":"A.","last_name":"Scholle","full_name":"Scholle, A."},{"last_name":"Greulich-Weber","full_name":"Greulich-Weber, S.","first_name":"S."},{"first_name":"E.","last_name":"Rauls","full_name":"Rauls, E."},{"first_name":"Wolf Gero","last_name":"Schmidt","orcid":"0000-0002-2717-5076","full_name":"Schmidt, Wolf Gero","id":"468"},{"last_name":"Gerstmann","orcid":"0000-0002-4476-223X","full_name":"Gerstmann, Uwe","id":"171","first_name":"Uwe"}],"date_created":"2019-10-01T14:39:39Z","date_updated":"2025-12-05T10:52:14Z","doi":"10.1016/j.physb.2009.08.123","title":"Vacancy clusters created via room temperature irradiation in 6H-SiC","publication_identifier":{"issn":["0921-4526"]},"publication_status":"published","page":"4742-4744","intvolume":"       404","citation":{"bibtex":"@article{Scholle_Greulich-Weber_Rauls_Schmidt_Gerstmann_2009, title={Vacancy clusters created via room temperature irradiation in 6H-SiC}, volume={404}, DOI={<a href=\"https://doi.org/10.1016/j.physb.2009.08.123\">10.1016/j.physb.2009.08.123</a>}, journal={Physica B: Condensed Matter}, author={Scholle, A. and Greulich-Weber, S. and Rauls, E. and Schmidt, Wolf Gero and Gerstmann, Uwe}, year={2009}, pages={4742–4744} }","short":"A. Scholle, S. Greulich-Weber, E. Rauls, W.G. Schmidt, U. Gerstmann, Physica B: Condensed Matter 404 (2009) 4742–4744.","mla":"Scholle, A., et al. “Vacancy Clusters Created via Room Temperature Irradiation in 6H-SiC.” <i>Physica B: Condensed Matter</i>, vol. 404, 2009, pp. 4742–44, doi:<a href=\"https://doi.org/10.1016/j.physb.2009.08.123\">10.1016/j.physb.2009.08.123</a>.","apa":"Scholle, A., Greulich-Weber, S., Rauls, E., Schmidt, W. G., &#38; Gerstmann, U. (2009). Vacancy clusters created via room temperature irradiation in 6H-SiC. <i>Physica B: Condensed Matter</i>, <i>404</i>, 4742–4744. <a href=\"https://doi.org/10.1016/j.physb.2009.08.123\">https://doi.org/10.1016/j.physb.2009.08.123</a>","chicago":"Scholle, A., S. Greulich-Weber, E. Rauls, Wolf Gero Schmidt, and Uwe Gerstmann. “Vacancy Clusters Created via Room Temperature Irradiation in 6H-SiC.” <i>Physica B: Condensed Matter</i> 404 (2009): 4742–44. <a href=\"https://doi.org/10.1016/j.physb.2009.08.123\">https://doi.org/10.1016/j.physb.2009.08.123</a>.","ieee":"A. Scholle, S. Greulich-Weber, E. Rauls, W. G. Schmidt, and U. Gerstmann, “Vacancy clusters created via room temperature irradiation in 6H-SiC,” <i>Physica B: Condensed Matter</i>, vol. 404, pp. 4742–4744, 2009, doi: <a href=\"https://doi.org/10.1016/j.physb.2009.08.123\">10.1016/j.physb.2009.08.123</a>.","ama":"Scholle A, Greulich-Weber S, Rauls E, Schmidt WG, Gerstmann U. Vacancy clusters created via room temperature irradiation in 6H-SiC. <i>Physica B: Condensed Matter</i>. 2009;404:4742-4744. doi:<a href=\"https://doi.org/10.1016/j.physb.2009.08.123\">10.1016/j.physb.2009.08.123</a>"},"year":"2009","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"790"},{"_id":"35"},{"_id":"27"},{"_id":"230"}],"user_id":"16199","_id":"13583","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"language":[{"iso":"eng"}],"publication":"Physica B: Condensed Matter","type":"journal_article","status":"public"},{"issue":"2","publication_status":"published","publication_identifier":{"issn":["1862-6351","1610-1642"]},"citation":{"ama":"Sanna S, Gavrilenko AV, Schmidt WG. Ab initioinvestigation of the LiNbO3(0001) surface. <i>physica status solidi (c)</i>. 2009;7(2):145-148. doi:<a href=\"https://doi.org/10.1002/pssc.200982456\">10.1002/pssc.200982456</a>","ieee":"S. Sanna, A. V. Gavrilenko, and W. G. Schmidt, “Ab initioinvestigation of the LiNbO3(0001) surface,” <i>physica status solidi (c)</i>, vol. 7, no. 2, pp. 145–148, 2009, doi: <a href=\"https://doi.org/10.1002/pssc.200982456\">10.1002/pssc.200982456</a>.","chicago":"Sanna, Simone, Alexander V. Gavrilenko, and Wolf Gero Schmidt. “Ab Initioinvestigation of the LiNbO3(0001) Surface.” <i>Physica Status Solidi (c)</i> 7, no. 2 (2009): 145–48. <a href=\"https://doi.org/10.1002/pssc.200982456\">https://doi.org/10.1002/pssc.200982456</a>.","bibtex":"@article{Sanna_Gavrilenko_Schmidt_2009, title={Ab initioinvestigation of the LiNbO3(0001) surface}, volume={7}, DOI={<a href=\"https://doi.org/10.1002/pssc.200982456\">10.1002/pssc.200982456</a>}, number={2}, journal={physica status solidi (c)}, author={Sanna, Simone and Gavrilenko, Alexander V. and Schmidt, Wolf Gero}, year={2009}, pages={145–148} }","short":"S. Sanna, A.V. Gavrilenko, W.G. Schmidt, Physica Status Solidi (c) 7 (2009) 145–148.","mla":"Sanna, Simone, et al. “Ab Initioinvestigation of the LiNbO3(0001) Surface.” <i>Physica Status Solidi (c)</i>, vol. 7, no. 2, 2009, pp. 145–48, doi:<a href=\"https://doi.org/10.1002/pssc.200982456\">10.1002/pssc.200982456</a>.","apa":"Sanna, S., Gavrilenko, A. V., &#38; Schmidt, W. G. (2009). Ab initioinvestigation of the LiNbO3(0001) surface. <i>Physica Status Solidi (c)</i>, <i>7</i>(2), 145–148. <a href=\"https://doi.org/10.1002/pssc.200982456\">https://doi.org/10.1002/pssc.200982456</a>"},"intvolume":"         7","page":"145-148","year":"2009","date_created":"2019-10-01T14:31:26Z","author":[{"first_name":"Simone","full_name":"Sanna, Simone","last_name":"Sanna"},{"last_name":"Gavrilenko","full_name":"Gavrilenko, Alexander V.","first_name":"Alexander V."},{"first_name":"Wolf Gero","last_name":"Schmidt","orcid":"0000-0002-2717-5076","full_name":"Schmidt, Wolf Gero","id":"468"}],"volume":7,"date_updated":"2025-12-05T10:52:38Z","doi":"10.1002/pssc.200982456","title":"Ab initioinvestigation of the LiNbO3(0001) surface","type":"journal_article","publication":"physica status solidi (c)","status":"public","user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"_id":"13579","language":[{"iso":"eng"}]},{"citation":{"apa":"Blankenburg, S., Rauls, E., &#38; Schmidt, W. G. (2009). The physics of highly ordered molecular rows. <i>Physica Status Solidi (c)</i>, <i>7</i>(2), 153–156. <a href=\"https://doi.org/10.1002/pssc.200982459\">https://doi.org/10.1002/pssc.200982459</a>","bibtex":"@article{Blankenburg_Rauls_Schmidt_2009, title={The physics of highly ordered molecular rows}, volume={7}, DOI={<a href=\"https://doi.org/10.1002/pssc.200982459\">10.1002/pssc.200982459</a>}, number={2}, journal={physica status solidi (c)}, author={Blankenburg, S. and Rauls, E. and Schmidt, Wolf Gero}, year={2009}, pages={153–156} }","mla":"Blankenburg, S., et al. “The Physics of Highly Ordered Molecular Rows.” <i>Physica Status Solidi (c)</i>, vol. 7, no. 2, 2009, pp. 153–56, doi:<a href=\"https://doi.org/10.1002/pssc.200982459\">10.1002/pssc.200982459</a>.","short":"S. Blankenburg, E. Rauls, W.G. Schmidt, Physica Status Solidi (c) 7 (2009) 153–156.","ieee":"S. Blankenburg, E. Rauls, and W. G. Schmidt, “The physics of highly ordered molecular rows,” <i>physica status solidi (c)</i>, vol. 7, no. 2, pp. 153–156, 2009, doi: <a href=\"https://doi.org/10.1002/pssc.200982459\">10.1002/pssc.200982459</a>.","chicago":"Blankenburg, S., E. Rauls, and Wolf Gero Schmidt. “The Physics of Highly Ordered Molecular Rows.” <i>Physica Status Solidi (c)</i> 7, no. 2 (2009): 153–56. <a href=\"https://doi.org/10.1002/pssc.200982459\">https://doi.org/10.1002/pssc.200982459</a>.","ama":"Blankenburg S, Rauls E, Schmidt WG. The physics of highly ordered molecular rows. <i>physica status solidi (c)</i>. 2009;7(2):153-156. doi:<a href=\"https://doi.org/10.1002/pssc.200982459\">10.1002/pssc.200982459</a>"},"page":"153-156","intvolume":"         7","year":"2009","issue":"2","publication_status":"published","publication_identifier":{"issn":["1862-6351","1610-1642"]},"doi":"10.1002/pssc.200982459","title":"The physics of highly ordered molecular rows","author":[{"full_name":"Blankenburg, S.","last_name":"Blankenburg","first_name":"S."},{"last_name":"Rauls","full_name":"Rauls, E.","first_name":"E."},{"last_name":"Schmidt","orcid":"0000-0002-2717-5076","full_name":"Schmidt, Wolf Gero","id":"468","first_name":"Wolf Gero"}],"date_created":"2019-10-01T14:29:12Z","volume":7,"date_updated":"2025-12-05T12:44:43Z","status":"public","type":"journal_article","publication":"physica status solidi (c)","language":[{"iso":"eng"}],"user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"_id":"13577"},{"status":"public","publication":"physica status solidi (c)","type":"journal_article","language":[{"iso":"eng"}],"_id":"13578","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"user_id":"16199","year":"2009","page":"145-148","citation":{"ieee":"S. Sanna, A. V. Gavrilenko, and W. G. Schmidt, “Ab initioinvestigation of the LiNbO3(0001) surface,” <i>physica status solidi (c)</i>, pp. 145–148, 2009, doi: <a href=\"https://doi.org/10.1002/pssc.200982456\">10.1002/pssc.200982456</a>.","chicago":"Sanna, Simone, Alexander V. Gavrilenko, and Wolf Gero Schmidt. “Ab Initioinvestigation of the LiNbO3(0001) Surface.” <i>Physica Status Solidi (c)</i>, 2009, 145–48. <a href=\"https://doi.org/10.1002/pssc.200982456\">https://doi.org/10.1002/pssc.200982456</a>.","ama":"Sanna S, Gavrilenko AV, Schmidt WG. Ab initioinvestigation of the LiNbO3(0001) surface. <i>physica status solidi (c)</i>. Published online 2009:145-148. doi:<a href=\"https://doi.org/10.1002/pssc.200982456\">10.1002/pssc.200982456</a>","apa":"Sanna, S., Gavrilenko, A. V., &#38; Schmidt, W. G. (2009). Ab initioinvestigation of the LiNbO3(0001) surface. <i>Physica Status Solidi (c)</i>, 145–148. <a href=\"https://doi.org/10.1002/pssc.200982456\">https://doi.org/10.1002/pssc.200982456</a>","mla":"Sanna, Simone, et al. “Ab Initioinvestigation of the LiNbO3(0001) Surface.” <i>Physica Status Solidi (c)</i>, 2009, pp. 145–48, doi:<a href=\"https://doi.org/10.1002/pssc.200982456\">10.1002/pssc.200982456</a>.","short":"S. Sanna, A.V. Gavrilenko, W.G. Schmidt, Physica Status Solidi (c) (2009) 145–148.","bibtex":"@article{Sanna_Gavrilenko_Schmidt_2009, title={Ab initioinvestigation of the LiNbO3(0001) surface}, DOI={<a href=\"https://doi.org/10.1002/pssc.200982456\">10.1002/pssc.200982456</a>}, journal={physica status solidi (c)}, author={Sanna, Simone and Gavrilenko, Alexander V. and Schmidt, Wolf Gero}, year={2009}, pages={145–148} }"},"publication_identifier":{"issn":["1862-6351","1610-1642"]},"publication_status":"published","title":"Ab initioinvestigation of the LiNbO3(0001) surface","doi":"10.1002/pssc.200982456","date_updated":"2025-12-05T12:44:17Z","author":[{"full_name":"Sanna, Simone","last_name":"Sanna","first_name":"Simone"},{"last_name":"Gavrilenko","full_name":"Gavrilenko, Alexander V.","first_name":"Alexander V."},{"last_name":"Schmidt","orcid":"0000-0002-2717-5076","full_name":"Schmidt, Wolf Gero","id":"468","first_name":"Wolf Gero"}],"date_created":"2019-10-01T14:31:18Z"},{"publication":"physica status solidi (c)","type":"journal_article","status":"public","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"}],"user_id":"16199","_id":"13576","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"language":[{"iso":"eng"}],"publication_identifier":{"issn":["1862-6351","1610-1642"]},"publication_status":"published","page":"153-156","citation":{"ieee":"S. Blankenburg, E. Rauls, and W. G. Schmidt, “The physics of highly ordered molecular rows,” <i>physica status solidi (c)</i>, pp. 153–156, 2009, doi: <a href=\"https://doi.org/10.1002/pssc.200982459\">10.1002/pssc.200982459</a>.","chicago":"Blankenburg, S., E. Rauls, and Wolf Gero Schmidt. “The Physics of Highly Ordered Molecular Rows.” <i>Physica Status Solidi (c)</i>, 2009, 153–56. <a href=\"https://doi.org/10.1002/pssc.200982459\">https://doi.org/10.1002/pssc.200982459</a>.","ama":"Blankenburg S, Rauls E, Schmidt WG. The physics of highly ordered molecular rows. <i>physica status solidi (c)</i>. Published online 2009:153-156. doi:<a href=\"https://doi.org/10.1002/pssc.200982459\">10.1002/pssc.200982459</a>","mla":"Blankenburg, S., et al. “The Physics of Highly Ordered Molecular Rows.” <i>Physica Status Solidi (c)</i>, 2009, pp. 153–56, doi:<a href=\"https://doi.org/10.1002/pssc.200982459\">10.1002/pssc.200982459</a>.","short":"S. Blankenburg, E. Rauls, W.G. Schmidt, Physica Status Solidi (c) (2009) 153–156.","bibtex":"@article{Blankenburg_Rauls_Schmidt_2009, title={The physics of highly ordered molecular rows}, DOI={<a href=\"https://doi.org/10.1002/pssc.200982459\">10.1002/pssc.200982459</a>}, journal={physica status solidi (c)}, author={Blankenburg, S. and Rauls, E. and Schmidt, Wolf Gero}, year={2009}, pages={153–156} }","apa":"Blankenburg, S., Rauls, E., &#38; Schmidt, W. G. (2009). The physics of highly ordered molecular rows. <i>Physica Status Solidi (c)</i>, 153–156. <a href=\"https://doi.org/10.1002/pssc.200982459\">https://doi.org/10.1002/pssc.200982459</a>"},"year":"2009","author":[{"first_name":"S.","full_name":"Blankenburg, S.","last_name":"Blankenburg"},{"first_name":"E.","full_name":"Rauls, E.","last_name":"Rauls"},{"first_name":"Wolf Gero","id":"468","full_name":"Schmidt, Wolf Gero","orcid":"0000-0002-2717-5076","last_name":"Schmidt"}],"date_created":"2019-10-01T14:28:30Z","date_updated":"2025-12-05T12:44:54Z","doi":"10.1002/pssc.200982459","title":"The physics of highly ordered molecular rows"},{"language":[{"iso":"eng"}],"user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"_id":"13665","status":"public","type":"journal_article","publication":"Physical Review B","doi":"10.1103/physrevb.79.045412","title":"First-principles calculations of clean Au(110) surfaces and chemisorption of atomic oxygen","date_created":"2019-10-09T09:22:48Z","author":[{"full_name":"Landmann, M.","last_name":"Landmann","first_name":"M."},{"full_name":"Rauls, E.","last_name":"Rauls","first_name":"E."},{"first_name":"Wolf Gero","id":"468","full_name":"Schmidt, Wolf Gero","orcid":"0000-0002-2717-5076","last_name":"Schmidt"}],"volume":79,"date_updated":"2025-12-05T13:08:56Z","citation":{"ieee":"M. Landmann, E. Rauls, and W. G. Schmidt, “First-principles calculations of clean Au(110) surfaces and chemisorption of atomic oxygen,” <i>Physical Review B</i>, vol. 79, no. 4, 2009, doi: <a href=\"https://doi.org/10.1103/physrevb.79.045412\">10.1103/physrevb.79.045412</a>.","chicago":"Landmann, M., E. Rauls, and Wolf Gero Schmidt. “First-Principles Calculations of Clean Au(110) Surfaces and Chemisorption of Atomic Oxygen.” <i>Physical Review B</i> 79, no. 4 (2009). <a href=\"https://doi.org/10.1103/physrevb.79.045412\">https://doi.org/10.1103/physrevb.79.045412</a>.","ama":"Landmann M, Rauls E, Schmidt WG. First-principles calculations of clean Au(110) surfaces and chemisorption of atomic oxygen. <i>Physical Review B</i>. 2009;79(4). doi:<a href=\"https://doi.org/10.1103/physrevb.79.045412\">10.1103/physrevb.79.045412</a>","mla":"Landmann, M., et al. “First-Principles Calculations of Clean Au(110) Surfaces and Chemisorption of Atomic Oxygen.” <i>Physical Review B</i>, vol. 79, no. 4, 2009, doi:<a href=\"https://doi.org/10.1103/physrevb.79.045412\">10.1103/physrevb.79.045412</a>.","short":"M. Landmann, E. Rauls, W.G. Schmidt, Physical Review B 79 (2009).","bibtex":"@article{Landmann_Rauls_Schmidt_2009, title={First-principles calculations of clean Au(110) surfaces and chemisorption of atomic oxygen}, volume={79}, DOI={<a href=\"https://doi.org/10.1103/physrevb.79.045412\">10.1103/physrevb.79.045412</a>}, number={4}, journal={Physical Review B}, author={Landmann, M. and Rauls, E. and Schmidt, Wolf Gero}, year={2009} }","apa":"Landmann, M., Rauls, E., &#38; Schmidt, W. G. (2009). First-principles calculations of clean Au(110) surfaces and chemisorption of atomic oxygen. <i>Physical Review B</i>, <i>79</i>(4). <a href=\"https://doi.org/10.1103/physrevb.79.045412\">https://doi.org/10.1103/physrevb.79.045412</a>"},"intvolume":"        79","year":"2009","issue":"4","publication_status":"published","publication_identifier":{"issn":["1098-0121","1550-235X"]}},{"funded_apc":"1","language":[{"iso":"eng"}],"article_number":"185001","user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"_id":"13662","status":"public","type":"journal_article","publication":"Journal of Physics: Condensed Matter","doi":"10.1088/0953-8984/21/18/185001","title":"Glutamic acid adsorbed on Ag(110): direct and indirect molecular interactions","author":[{"full_name":"Blankenburg, S","last_name":"Blankenburg","first_name":"S"},{"first_name":"Wolf Gero","id":"468","full_name":"Schmidt, Wolf Gero","last_name":"Schmidt","orcid":"0000-0002-2717-5076"}],"date_created":"2019-10-09T09:12:29Z","volume":21,"date_updated":"2025-12-05T13:11:44Z","citation":{"ama":"Blankenburg S, Schmidt WG. Glutamic acid adsorbed on Ag(110): direct and indirect molecular interactions. <i>Journal of Physics: Condensed Matter</i>. 2009;21. doi:<a href=\"https://doi.org/10.1088/0953-8984/21/18/185001\">10.1088/0953-8984/21/18/185001</a>","ieee":"S. Blankenburg and W. G. Schmidt, “Glutamic acid adsorbed on Ag(110): direct and indirect molecular interactions,” <i>Journal of Physics: Condensed Matter</i>, vol. 21, Art. no. 185001, 2009, doi: <a href=\"https://doi.org/10.1088/0953-8984/21/18/185001\">10.1088/0953-8984/21/18/185001</a>.","chicago":"Blankenburg, S, and Wolf Gero Schmidt. “Glutamic Acid Adsorbed on Ag(110): Direct and Indirect Molecular Interactions.” <i>Journal of Physics: Condensed Matter</i> 21 (2009). <a href=\"https://doi.org/10.1088/0953-8984/21/18/185001\">https://doi.org/10.1088/0953-8984/21/18/185001</a>.","apa":"Blankenburg, S., &#38; Schmidt, W. G. (2009). Glutamic acid adsorbed on Ag(110): direct and indirect molecular interactions. <i>Journal of Physics: Condensed Matter</i>, <i>21</i>, Article 185001. <a href=\"https://doi.org/10.1088/0953-8984/21/18/185001\">https://doi.org/10.1088/0953-8984/21/18/185001</a>","short":"S. Blankenburg, W.G. Schmidt, Journal of Physics: Condensed Matter 21 (2009).","bibtex":"@article{Blankenburg_Schmidt_2009, title={Glutamic acid adsorbed on Ag(110): direct and indirect molecular interactions}, volume={21}, DOI={<a href=\"https://doi.org/10.1088/0953-8984/21/18/185001\">10.1088/0953-8984/21/18/185001</a>}, number={185001}, journal={Journal of Physics: Condensed Matter}, author={Blankenburg, S and Schmidt, Wolf Gero}, year={2009} }","mla":"Blankenburg, S., and Wolf Gero Schmidt. “Glutamic Acid Adsorbed on Ag(110): Direct and Indirect Molecular Interactions.” <i>Journal of Physics: Condensed Matter</i>, vol. 21, 185001, 2009, doi:<a href=\"https://doi.org/10.1088/0953-8984/21/18/185001\">10.1088/0953-8984/21/18/185001</a>."},"intvolume":"        21","year":"2009","publication_status":"published","publication_identifier":{"issn":["0953-8984","1361-648X"]}},{"type":"journal_article","publication":"The Journal of Physical Chemistry C","status":"public","user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"_id":"13659","funded_apc":"1","language":[{"iso":"eng"}],"publication_status":"published","publication_identifier":{"issn":["1932-7447","1932-7455"]},"citation":{"short":"S. Blankenburg, E. Rauls, W.G. Schmidt, The Journal of Physical Chemistry C 113 (2009) 12653–12657.","mla":"Blankenburg, S., et al. “Role of Dihydrogen Bonds for the Stabilization of Self-Assembled Molecular Nanostructures.” <i>The Journal of Physical Chemistry C</i>, vol. 113, 2009, pp. 12653–57, doi:<a href=\"https://doi.org/10.1021/jp902337p\">10.1021/jp902337p</a>.","bibtex":"@article{Blankenburg_Rauls_Schmidt_2009, title={Role of Dihydrogen Bonds for the Stabilization of Self-Assembled Molecular Nanostructures}, volume={113}, DOI={<a href=\"https://doi.org/10.1021/jp902337p\">10.1021/jp902337p</a>}, journal={The Journal of Physical Chemistry C}, author={Blankenburg, S. and Rauls, E. and Schmidt, Wolf Gero}, year={2009}, pages={12653–12657} }","apa":"Blankenburg, S., Rauls, E., &#38; Schmidt, W. G. (2009). Role of Dihydrogen Bonds for the Stabilization of Self-Assembled Molecular Nanostructures. <i>The Journal of Physical Chemistry C</i>, <i>113</i>, 12653–12657. <a href=\"https://doi.org/10.1021/jp902337p\">https://doi.org/10.1021/jp902337p</a>","ieee":"S. Blankenburg, E. Rauls, and W. G. Schmidt, “Role of Dihydrogen Bonds for the Stabilization of Self-Assembled Molecular Nanostructures,” <i>The Journal of Physical Chemistry C</i>, vol. 113, pp. 12653–12657, 2009, doi: <a href=\"https://doi.org/10.1021/jp902337p\">10.1021/jp902337p</a>.","chicago":"Blankenburg, S., E. Rauls, and Wolf Gero Schmidt. “Role of Dihydrogen Bonds for the Stabilization of Self-Assembled Molecular Nanostructures.” <i>The Journal of Physical Chemistry C</i> 113 (2009): 12653–57. <a href=\"https://doi.org/10.1021/jp902337p\">https://doi.org/10.1021/jp902337p</a>.","ama":"Blankenburg S, Rauls E, Schmidt WG. Role of Dihydrogen Bonds for the Stabilization of Self-Assembled Molecular Nanostructures. <i>The Journal of Physical Chemistry C</i>. 2009;113:12653-12657. doi:<a href=\"https://doi.org/10.1021/jp902337p\">10.1021/jp902337p</a>"},"intvolume":"       113","page":"12653-12657","year":"2009","date_created":"2019-10-09T09:05:51Z","author":[{"full_name":"Blankenburg, S.","last_name":"Blankenburg","first_name":"S."},{"first_name":"E.","full_name":"Rauls, E.","last_name":"Rauls"},{"first_name":"Wolf Gero","id":"468","full_name":"Schmidt, Wolf Gero","last_name":"Schmidt","orcid":"0000-0002-2717-5076"}],"volume":113,"date_updated":"2025-12-05T13:12:04Z","doi":"10.1021/jp902337p","title":"Role of Dihydrogen Bonds for the Stabilization of Self-Assembled Molecular Nanostructures"},{"status":"public","publication":"Surface Science","type":"journal_article","language":[{"iso":"eng"}],"funded_apc":"1","_id":"13664","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"2"},{"_id":"302"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"user_id":"16199","year":"2009","page":"60-64","intvolume":"       603","citation":{"apa":"Lange, B., Posner, R., Pohl, K., Thierfelder, C., Grundmeier, G., Blankenburg, S., &#38; Schmidt, W. G. (2009). Water adsorption on hydrogenated Si(111) surfaces. <i>Surface Science</i>, <i>603</i>, 60–64. <a href=\"https://doi.org/10.1016/j.susc.2008.10.030\">https://doi.org/10.1016/j.susc.2008.10.030</a>","bibtex":"@article{Lange_Posner_Pohl_Thierfelder_Grundmeier_Blankenburg_Schmidt_2009, title={Water adsorption on hydrogenated Si(111) surfaces}, volume={603}, DOI={<a href=\"https://doi.org/10.1016/j.susc.2008.10.030\">10.1016/j.susc.2008.10.030</a>}, journal={Surface Science}, author={Lange, B. and Posner, R. and Pohl, K. and Thierfelder, C. and Grundmeier, Guido and Blankenburg, S. and Schmidt, Wolf Gero}, year={2009}, pages={60–64} }","mla":"Lange, B., et al. “Water Adsorption on Hydrogenated Si(111) Surfaces.” <i>Surface Science</i>, vol. 603, 2009, pp. 60–64, doi:<a href=\"https://doi.org/10.1016/j.susc.2008.10.030\">10.1016/j.susc.2008.10.030</a>.","short":"B. Lange, R. Posner, K. Pohl, C. Thierfelder, G. Grundmeier, S. Blankenburg, W.G. Schmidt, Surface Science 603 (2009) 60–64.","ama":"Lange B, Posner R, Pohl K, et al. Water adsorption on hydrogenated Si(111) surfaces. <i>Surface Science</i>. 2009;603:60-64. doi:<a href=\"https://doi.org/10.1016/j.susc.2008.10.030\">10.1016/j.susc.2008.10.030</a>","chicago":"Lange, B., R. Posner, K. Pohl, C. Thierfelder, Guido Grundmeier, S. Blankenburg, and Wolf Gero Schmidt. “Water Adsorption on Hydrogenated Si(111) Surfaces.” <i>Surface Science</i> 603 (2009): 60–64. <a href=\"https://doi.org/10.1016/j.susc.2008.10.030\">https://doi.org/10.1016/j.susc.2008.10.030</a>.","ieee":"B. Lange <i>et al.</i>, “Water adsorption on hydrogenated Si(111) surfaces,” <i>Surface Science</i>, vol. 603, pp. 60–64, 2009, doi: <a href=\"https://doi.org/10.1016/j.susc.2008.10.030\">10.1016/j.susc.2008.10.030</a>."},"publication_identifier":{"issn":["0039-6028"]},"publication_status":"published","title":"Water adsorption on hydrogenated Si(111) surfaces","doi":"10.1016/j.susc.2008.10.030","date_updated":"2025-12-05T13:11:22Z","volume":603,"date_created":"2019-10-09T09:17:22Z","author":[{"full_name":"Lange, B.","last_name":"Lange","first_name":"B."},{"first_name":"R.","last_name":"Posner","full_name":"Posner, R."},{"first_name":"K.","full_name":"Pohl, K.","last_name":"Pohl"},{"first_name":"C.","last_name":"Thierfelder","full_name":"Thierfelder, C."},{"first_name":"Guido","last_name":"Grundmeier","id":"194","full_name":"Grundmeier, Guido"},{"first_name":"S.","full_name":"Blankenburg, S.","last_name":"Blankenburg"},{"last_name":"Schmidt","orcid":"0000-0002-2717-5076","id":"468","full_name":"Schmidt, Wolf Gero","first_name":"Wolf Gero"}]},{"type":"journal_article","publication":"Physical Review Letters","status":"public","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"_id":"13660","user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"language":[{"iso":"eng"}],"publication_status":"published","publication_identifier":{"issn":["0031-9007","1079-7114"]},"issue":"22","year":"2009","citation":{"mla":"Chandola, S., et al. “Structure of Si(111)-In Nanowires Determined from the Midinfrared Optical Response.” <i>Physical Review Letters</i>, vol. 102, no. 22, 2009, doi:<a href=\"https://doi.org/10.1103/physrevlett.102.226805\">10.1103/physrevlett.102.226805</a>.","bibtex":"@article{Chandola_Hinrichs_Gensch_Esser_Wippermann_Schmidt_Bechstedt_Fleischer_McGilp_2009, title={Structure of Si(111)-In Nanowires Determined from the Midinfrared Optical Response}, volume={102}, DOI={<a href=\"https://doi.org/10.1103/physrevlett.102.226805\">10.1103/physrevlett.102.226805</a>}, number={22}, journal={Physical Review Letters}, author={Chandola, S. and Hinrichs, K. and Gensch, M. and Esser, N. and Wippermann, S. and Schmidt, Wolf Gero and Bechstedt, F. and Fleischer, K. and McGilp, J. F.}, year={2009} }","short":"S. Chandola, K. Hinrichs, M. Gensch, N. Esser, S. Wippermann, W.G. Schmidt, F. Bechstedt, K. Fleischer, J.F. McGilp, Physical Review Letters 102 (2009).","apa":"Chandola, S., Hinrichs, K., Gensch, M., Esser, N., Wippermann, S., Schmidt, W. G., Bechstedt, F., Fleischer, K., &#38; McGilp, J. F. (2009). Structure of Si(111)-In Nanowires Determined from the Midinfrared Optical Response. <i>Physical Review Letters</i>, <i>102</i>(22). <a href=\"https://doi.org/10.1103/physrevlett.102.226805\">https://doi.org/10.1103/physrevlett.102.226805</a>","ama":"Chandola S, Hinrichs K, Gensch M, et al. Structure of Si(111)-In Nanowires Determined from the Midinfrared Optical Response. <i>Physical Review Letters</i>. 2009;102(22). doi:<a href=\"https://doi.org/10.1103/physrevlett.102.226805\">10.1103/physrevlett.102.226805</a>","chicago":"Chandola, S., K. Hinrichs, M. Gensch, N. Esser, S. Wippermann, Wolf Gero Schmidt, F. Bechstedt, K. Fleischer, and J. F. McGilp. “Structure of Si(111)-In Nanowires Determined from the Midinfrared Optical Response.” <i>Physical Review Letters</i> 102, no. 22 (2009). <a href=\"https://doi.org/10.1103/physrevlett.102.226805\">https://doi.org/10.1103/physrevlett.102.226805</a>.","ieee":"S. Chandola <i>et al.</i>, “Structure of Si(111)-In Nanowires Determined from the Midinfrared Optical Response,” <i>Physical Review Letters</i>, vol. 102, no. 22, 2009, doi: <a href=\"https://doi.org/10.1103/physrevlett.102.226805\">10.1103/physrevlett.102.226805</a>."},"intvolume":"       102","date_updated":"2025-12-05T13:12:34Z","author":[{"first_name":"S.","last_name":"Chandola","full_name":"Chandola, S."},{"last_name":"Hinrichs","full_name":"Hinrichs, K.","first_name":"K."},{"first_name":"M.","full_name":"Gensch, M.","last_name":"Gensch"},{"full_name":"Esser, N.","last_name":"Esser","first_name":"N."},{"full_name":"Wippermann, S.","last_name":"Wippermann","first_name":"S."},{"first_name":"Wolf Gero","last_name":"Schmidt","orcid":"0000-0002-2717-5076","full_name":"Schmidt, Wolf Gero","id":"468"},{"full_name":"Bechstedt, F.","last_name":"Bechstedt","first_name":"F."},{"full_name":"Fleischer, K.","last_name":"Fleischer","first_name":"K."},{"first_name":"J. F.","last_name":"McGilp","full_name":"McGilp, J. F."}],"date_created":"2019-10-09T09:06:57Z","volume":102,"title":"Structure of Si(111)-In Nanowires Determined from the Midinfrared Optical Response","doi":"10.1103/physrevlett.102.226805"},{"title":"Rare-earth defect pairs in GaN: LDA+U calculations","doi":"10.1103/physrevb.80.104120","date_updated":"2025-12-05T13:13:04Z","date_created":"2019-10-09T09:02:12Z","author":[{"first_name":"Simone","last_name":"Sanna","full_name":"Sanna, Simone"},{"full_name":"Schmidt, Wolf Gero","id":"468","last_name":"Schmidt","orcid":"0000-0002-2717-5076","first_name":"Wolf Gero"},{"first_name":"Th.","full_name":"Frauenheim, Th.","last_name":"Frauenheim"},{"first_name":"Uwe","orcid":"0000-0002-4476-223X","last_name":"Gerstmann","full_name":"Gerstmann, Uwe","id":"171"}],"volume":80,"year":"2009","citation":{"bibtex":"@article{Sanna_Schmidt_Frauenheim_Gerstmann_2009, title={Rare-earth defect pairs in GaN: LDA+U calculations}, volume={80}, DOI={<a href=\"https://doi.org/10.1103/physrevb.80.104120\">10.1103/physrevb.80.104120</a>}, number={10}, journal={Physical Review B}, author={Sanna, Simone and Schmidt, Wolf Gero and Frauenheim, Th. and Gerstmann, Uwe}, year={2009} }","short":"S. Sanna, W.G. Schmidt, Th. Frauenheim, U. Gerstmann, Physical Review B 80 (2009).","mla":"Sanna, Simone, et al. “Rare-Earth Defect Pairs in GaN: LDA+U Calculations.” <i>Physical Review B</i>, vol. 80, no. 10, 2009, doi:<a href=\"https://doi.org/10.1103/physrevb.80.104120\">10.1103/physrevb.80.104120</a>.","apa":"Sanna, S., Schmidt, W. G., Frauenheim, Th., &#38; Gerstmann, U. (2009). Rare-earth defect pairs in GaN: LDA+U calculations. <i>Physical Review B</i>, <i>80</i>(10). <a href=\"https://doi.org/10.1103/physrevb.80.104120\">https://doi.org/10.1103/physrevb.80.104120</a>","chicago":"Sanna, Simone, Wolf Gero Schmidt, Th. Frauenheim, and Uwe Gerstmann. “Rare-Earth Defect Pairs in GaN: LDA+U Calculations.” <i>Physical Review B</i> 80, no. 10 (2009). <a href=\"https://doi.org/10.1103/physrevb.80.104120\">https://doi.org/10.1103/physrevb.80.104120</a>.","ieee":"S. Sanna, W. G. Schmidt, Th. Frauenheim, and U. Gerstmann, “Rare-earth defect pairs in GaN: LDA+U calculations,” <i>Physical Review B</i>, vol. 80, no. 10, 2009, doi: <a href=\"https://doi.org/10.1103/physrevb.80.104120\">10.1103/physrevb.80.104120</a>.","ama":"Sanna S, Schmidt WG, Frauenheim Th, Gerstmann U. Rare-earth defect pairs in GaN: LDA+U calculations. <i>Physical Review B</i>. 2009;80(10). doi:<a href=\"https://doi.org/10.1103/physrevb.80.104120\">10.1103/physrevb.80.104120</a>"},"intvolume":"        80","publication_status":"published","publication_identifier":{"issn":["1098-0121","1550-235X"]},"issue":"10","language":[{"iso":"eng"}],"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"_id":"13657","user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"790"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"status":"public","type":"journal_article","publication":"Physical Review B"},{"type":"journal_article","publication":"Physical Review B","status":"public","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"_id":"13655","user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"2"},{"_id":"302"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"language":[{"iso":"eng"}],"publication_status":"published","publication_identifier":{"issn":["1098-0121","1550-235X"]},"issue":"24","year":"2009","citation":{"ama":"Thissen P, Grundmeier G, Wippermann S, Schmidt WG. Water adsorption on the α-Al2O3(0001) surface. <i>Physical Review B</i>. 2009;80(24). doi:<a href=\"https://doi.org/10.1103/physrevb.80.245403\">10.1103/physrevb.80.245403</a>","chicago":"Thissen, P., Guido Grundmeier, S. Wippermann, and Wolf Gero Schmidt. “Water Adsorption on the α-Al2O3(0001) Surface.” <i>Physical Review B</i> 80, no. 24 (2009). <a href=\"https://doi.org/10.1103/physrevb.80.245403\">https://doi.org/10.1103/physrevb.80.245403</a>.","ieee":"P. Thissen, G. Grundmeier, S. Wippermann, and W. G. Schmidt, “Water adsorption on the α-Al2O3(0001) surface,” <i>Physical Review B</i>, vol. 80, no. 24, 2009, doi: <a href=\"https://doi.org/10.1103/physrevb.80.245403\">10.1103/physrevb.80.245403</a>.","short":"P. Thissen, G. Grundmeier, S. Wippermann, W.G. Schmidt, Physical Review B 80 (2009).","bibtex":"@article{Thissen_Grundmeier_Wippermann_Schmidt_2009, title={Water adsorption on the α-Al2O3(0001) surface}, volume={80}, DOI={<a href=\"https://doi.org/10.1103/physrevb.80.245403\">10.1103/physrevb.80.245403</a>}, number={24}, journal={Physical Review B}, author={Thissen, P. and Grundmeier, Guido and Wippermann, S. and Schmidt, Wolf Gero}, year={2009} }","mla":"Thissen, P., et al. “Water Adsorption on the α-Al2O3(0001) Surface.” <i>Physical Review B</i>, vol. 80, no. 24, 2009, doi:<a href=\"https://doi.org/10.1103/physrevb.80.245403\">10.1103/physrevb.80.245403</a>.","apa":"Thissen, P., Grundmeier, G., Wippermann, S., &#38; Schmidt, W. G. (2009). Water adsorption on the α-Al2O3(0001) surface. <i>Physical Review B</i>, <i>80</i>(24). <a href=\"https://doi.org/10.1103/physrevb.80.245403\">https://doi.org/10.1103/physrevb.80.245403</a>"},"intvolume":"        80","date_updated":"2025-12-05T13:14:27Z","author":[{"first_name":"P.","full_name":"Thissen, P.","last_name":"Thissen"},{"last_name":"Grundmeier","id":"194","full_name":"Grundmeier, Guido","first_name":"Guido"},{"last_name":"Wippermann","full_name":"Wippermann, S.","first_name":"S."},{"last_name":"Schmidt","orcid":"0000-0002-2717-5076","full_name":"Schmidt, Wolf Gero","id":"468","first_name":"Wolf Gero"}],"date_created":"2019-10-09T08:53:23Z","volume":80,"title":"Water adsorption on the α-Al2O3(0001) surface","doi":"10.1103/physrevb.80.245403"},{"funded_apc":"1","language":[{"iso":"eng"}],"article_number":"395502","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"790"},{"_id":"35"},{"_id":"27"}],"user_id":"16199","_id":"13802","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"status":"public","publication":"Journal of Physics: Condensed Matter","type":"journal_article","doi":"10.1088/0953-8984/21/39/395502","title":"QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials","volume":21,"date_created":"2019-10-11T10:42:39Z","author":[{"first_name":"Paolo","last_name":"Giannozzi","full_name":"Giannozzi, Paolo"},{"first_name":"Stefano","last_name":"Baroni","full_name":"Baroni, Stefano"},{"first_name":"Nicola","last_name":"Bonini","full_name":"Bonini, Nicola"},{"full_name":"Calandra, Matteo","last_name":"Calandra","first_name":"Matteo"},{"last_name":"Car","full_name":"Car, Roberto","first_name":"Roberto"},{"full_name":"Cavazzoni, Carlo","last_name":"Cavazzoni","first_name":"Carlo"},{"last_name":"Ceresoli","full_name":"Ceresoli, Davide","first_name":"Davide"},{"full_name":"Chiarotti, Guido L","last_name":"Chiarotti","first_name":"Guido L"},{"first_name":"Matteo","full_name":"Cococcioni, Matteo","last_name":"Cococcioni"},{"first_name":"Ismaila","full_name":"Dabo, Ismaila","last_name":"Dabo"},{"last_name":"Dal Corso","full_name":"Dal Corso, Andrea","first_name":"Andrea"},{"first_name":"Stefano","full_name":"de Gironcoli, Stefano","last_name":"de Gironcoli"},{"full_name":"Fabris, Stefano","last_name":"Fabris","first_name":"Stefano"},{"first_name":"Guido","last_name":"Fratesi","full_name":"Fratesi, Guido"},{"first_name":"Ralph","full_name":"Gebauer, Ralph","last_name":"Gebauer"},{"first_name":"Uwe","last_name":"Gerstmann","orcid":"0000-0002-4476-223X","id":"171","full_name":"Gerstmann, Uwe"},{"first_name":"Christos","last_name":"Gougoussis","full_name":"Gougoussis, Christos"},{"first_name":"Anton","full_name":"Kokalj, Anton","last_name":"Kokalj"},{"first_name":"Michele","last_name":"Lazzeri","full_name":"Lazzeri, Michele"},{"first_name":"Layla","full_name":"Martin-Samos, Layla","last_name":"Martin-Samos"},{"last_name":"Marzari","full_name":"Marzari, Nicola","first_name":"Nicola"},{"full_name":"Mauri, Francesco","last_name":"Mauri","first_name":"Francesco"},{"first_name":"Riccardo","full_name":"Mazzarello, Riccardo","last_name":"Mazzarello"},{"full_name":"Paolini, Stefano","last_name":"Paolini","first_name":"Stefano"},{"first_name":"Alfredo","last_name":"Pasquarello","full_name":"Pasquarello, Alfredo"},{"last_name":"Paulatto","full_name":"Paulatto, Lorenzo","first_name":"Lorenzo"},{"full_name":"Sbraccia, Carlo","last_name":"Sbraccia","first_name":"Carlo"},{"last_name":"Scandolo","full_name":"Scandolo, Sandro","first_name":"Sandro"},{"full_name":"Sclauzero, Gabriele","last_name":"Sclauzero","first_name":"Gabriele"},{"first_name":"Ari P","full_name":"Seitsonen, Ari P","last_name":"Seitsonen"},{"last_name":"Smogunov","full_name":"Smogunov, Alexander","first_name":"Alexander"},{"first_name":"Paolo","last_name":"Umari","full_name":"Umari, Paolo"},{"full_name":"Wentzcovitch, Renata M","last_name":"Wentzcovitch","first_name":"Renata M"}],"date_updated":"2025-12-16T07:42:40Z","intvolume":"        21","citation":{"apa":"Giannozzi, P., Baroni, S., Bonini, N., Calandra, M., Car, R., Cavazzoni, C., Ceresoli, D., Chiarotti, G. L., Cococcioni, M., Dabo, I., Dal Corso, A., de Gironcoli, S., Fabris, S., Fratesi, G., Gebauer, R., Gerstmann, U., Gougoussis, C., Kokalj, A., Lazzeri, M., … Wentzcovitch, R. M. (2009). QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials. <i>Journal of Physics: Condensed Matter</i>, <i>21</i>(39), Article 395502. <a href=\"https://doi.org/10.1088/0953-8984/21/39/395502\">https://doi.org/10.1088/0953-8984/21/39/395502</a>","mla":"Giannozzi, Paolo, et al. “QUANTUM ESPRESSO: A Modular and Open-Source Software Project for Quantum Simulations of Materials.” <i>Journal of Physics: Condensed Matter</i>, vol. 21, no. 39, 395502, 2009, doi:<a href=\"https://doi.org/10.1088/0953-8984/21/39/395502\">10.1088/0953-8984/21/39/395502</a>.","short":"P. Giannozzi, S. Baroni, N. Bonini, M. Calandra, R. Car, C. Cavazzoni, D. Ceresoli, G.L. Chiarotti, M. Cococcioni, I. Dabo, A. Dal Corso, S. de Gironcoli, S. Fabris, G. Fratesi, R. Gebauer, U. Gerstmann, C. Gougoussis, A. Kokalj, M. Lazzeri, L. Martin-Samos, N. Marzari, F. Mauri, R. Mazzarello, S. Paolini, A. Pasquarello, L. Paulatto, C. Sbraccia, S. Scandolo, G. Sclauzero, A.P. Seitsonen, A. Smogunov, P. Umari, R.M. Wentzcovitch, Journal of Physics: Condensed Matter 21 (2009).","bibtex":"@article{Giannozzi_Baroni_Bonini_Calandra_Car_Cavazzoni_Ceresoli_Chiarotti_Cococcioni_Dabo_et al._2009, title={QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials}, volume={21}, DOI={<a href=\"https://doi.org/10.1088/0953-8984/21/39/395502\">10.1088/0953-8984/21/39/395502</a>}, number={39395502}, journal={Journal of Physics: Condensed Matter}, author={Giannozzi, Paolo and Baroni, Stefano and Bonini, Nicola and Calandra, Matteo and Car, Roberto and Cavazzoni, Carlo and Ceresoli, Davide and Chiarotti, Guido L and Cococcioni, Matteo and Dabo, Ismaila and et al.}, year={2009} }","ieee":"P. Giannozzi <i>et al.</i>, “QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials,” <i>Journal of Physics: Condensed Matter</i>, vol. 21, no. 39, Art. no. 395502, 2009, doi: <a href=\"https://doi.org/10.1088/0953-8984/21/39/395502\">10.1088/0953-8984/21/39/395502</a>.","chicago":"Giannozzi, Paolo, Stefano Baroni, Nicola Bonini, Matteo Calandra, Roberto Car, Carlo Cavazzoni, Davide Ceresoli, et al. “QUANTUM ESPRESSO: A Modular and Open-Source Software Project for Quantum Simulations of Materials.” <i>Journal of Physics: Condensed Matter</i> 21, no. 39 (2009). <a href=\"https://doi.org/10.1088/0953-8984/21/39/395502\">https://doi.org/10.1088/0953-8984/21/39/395502</a>.","ama":"Giannozzi P, Baroni S, Bonini N, et al. QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials. <i>Journal of Physics: Condensed Matter</i>. 2009;21(39). doi:<a href=\"https://doi.org/10.1088/0953-8984/21/39/395502\">10.1088/0953-8984/21/39/395502</a>"},"year":"2009","issue":"39","publication_identifier":{"issn":["0953-8984","1361-648X"]},"publication_status":"published"},{"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"_id":"13676","user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"27"},{"_id":"230"},{"_id":"35"}],"language":[{"iso":"eng"}],"type":"journal_article","publication":"Physical Review B","status":"public","date_updated":"2025-12-05T13:05:01Z","date_created":"2019-10-09T09:40:07Z","author":[{"id":"468","full_name":"Schmidt, Wolf Gero","orcid":"0000-0002-2717-5076","last_name":"Schmidt","first_name":"Wolf Gero"},{"first_name":"M.","full_name":"Albrecht, M.","last_name":"Albrecht"},{"first_name":"S.","last_name":"Wippermann","full_name":"Wippermann, S."},{"full_name":"Blankenburg, S.","last_name":"Blankenburg","first_name":"S."},{"first_name":"E.","full_name":"Rauls, E.","last_name":"Rauls"},{"last_name":"Fuchs","full_name":"Fuchs, F.","first_name":"F."},{"full_name":"Rödl, C.","last_name":"Rödl","first_name":"C."},{"last_name":"Furthmüller","full_name":"Furthmüller, J.","first_name":"J."},{"last_name":"Hermann","full_name":"Hermann, A.","first_name":"A."}],"volume":77,"title":"LiNbO3ground- and excited-state properties from first-principles calculations","doi":"10.1103/physrevb.77.035106","publication_status":"published","publication_identifier":{"issn":["1098-0121","1550-235X"]},"year":"2008","citation":{"apa":"Schmidt, W. G., Albrecht, M., Wippermann, S., Blankenburg, S., Rauls, E., Fuchs, F., Rödl, C., Furthmüller, J., &#38; Hermann, A. (2008). LiNbO3ground- and excited-state properties from first-principles calculations. <i>Physical Review B</i>, <i>77</i>. <a href=\"https://doi.org/10.1103/physrevb.77.035106\">https://doi.org/10.1103/physrevb.77.035106</a>","bibtex":"@article{Schmidt_Albrecht_Wippermann_Blankenburg_Rauls_Fuchs_Rödl_Furthmüller_Hermann_2008, title={LiNbO3ground- and excited-state properties from first-principles calculations}, volume={77}, DOI={<a href=\"https://doi.org/10.1103/physrevb.77.035106\">10.1103/physrevb.77.035106</a>}, journal={Physical Review B}, author={Schmidt, Wolf Gero and Albrecht, M. and Wippermann, S. and Blankenburg, S. and Rauls, E. and Fuchs, F. and Rödl, C. and Furthmüller, J. and Hermann, A.}, year={2008} }","mla":"Schmidt, Wolf Gero, et al. “LiNbO3ground- and Excited-State Properties from First-Principles Calculations.” <i>Physical Review B</i>, vol. 77, 2008, doi:<a href=\"https://doi.org/10.1103/physrevb.77.035106\">10.1103/physrevb.77.035106</a>.","short":"W.G. Schmidt, M. Albrecht, S. Wippermann, S. Blankenburg, E. Rauls, F. Fuchs, C. Rödl, J. Furthmüller, A. Hermann, Physical Review B 77 (2008).","ama":"Schmidt WG, Albrecht M, Wippermann S, et al. LiNbO3ground- and excited-state properties from first-principles calculations. <i>Physical Review B</i>. 2008;77. doi:<a href=\"https://doi.org/10.1103/physrevb.77.035106\">10.1103/physrevb.77.035106</a>","ieee":"W. G. Schmidt <i>et al.</i>, “LiNbO3ground- and excited-state properties from first-principles calculations,” <i>Physical Review B</i>, vol. 77, 2008, doi: <a href=\"https://doi.org/10.1103/physrevb.77.035106\">10.1103/physrevb.77.035106</a>.","chicago":"Schmidt, Wolf Gero, M. Albrecht, S. Wippermann, S. Blankenburg, E. Rauls, F. Fuchs, C. Rödl, J. Furthmüller, and A. Hermann. “LiNbO3ground- and Excited-State Properties from First-Principles Calculations.” <i>Physical Review B</i> 77 (2008). <a href=\"https://doi.org/10.1103/physrevb.77.035106\">https://doi.org/10.1103/physrevb.77.035106</a>."},"intvolume":"        77"},{"department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"user_id":"16199","_id":"13674","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"language":[{"iso":"eng"}],"publication":"Physical Review Letters","type":"journal_article","status":"public","volume":100,"date_created":"2019-10-09T09:37:36Z","author":[{"first_name":"S.","full_name":"Wippermann, S.","last_name":"Wippermann"},{"first_name":"N.","full_name":"Koch, N.","last_name":"Koch"},{"last_name":"Schmidt","orcid":"0000-0002-2717-5076","id":"468","full_name":"Schmidt, Wolf Gero","first_name":"Wolf Gero"}],"date_updated":"2025-12-05T13:06:02Z","doi":"10.1103/physrevlett.100.106802","title":"Adatom-Induced Conductance Modification of In Nanowires: Potential-Well Scattering and Structural Effects","issue":"10","publication_identifier":{"issn":["0031-9007","1079-7114"]},"publication_status":"published","intvolume":"       100","citation":{"bibtex":"@article{Wippermann_Koch_Schmidt_2008, title={Adatom-Induced Conductance Modification of In Nanowires: Potential-Well Scattering and Structural Effects}, volume={100}, DOI={<a href=\"https://doi.org/10.1103/physrevlett.100.106802\">10.1103/physrevlett.100.106802</a>}, number={10}, journal={Physical Review Letters}, author={Wippermann, S. and Koch, N. and Schmidt, Wolf Gero}, year={2008} }","mla":"Wippermann, S., et al. “Adatom-Induced Conductance Modification of In Nanowires: Potential-Well Scattering and Structural Effects.” <i>Physical Review Letters</i>, vol. 100, no. 10, 2008, doi:<a href=\"https://doi.org/10.1103/physrevlett.100.106802\">10.1103/physrevlett.100.106802</a>.","short":"S. Wippermann, N. Koch, W.G. Schmidt, Physical Review Letters 100 (2008).","apa":"Wippermann, S., Koch, N., &#38; Schmidt, W. G. (2008). Adatom-Induced Conductance Modification of In Nanowires: Potential-Well Scattering and Structural Effects. <i>Physical Review Letters</i>, <i>100</i>(10). <a href=\"https://doi.org/10.1103/physrevlett.100.106802\">https://doi.org/10.1103/physrevlett.100.106802</a>","ama":"Wippermann S, Koch N, Schmidt WG. Adatom-Induced Conductance Modification of In Nanowires: Potential-Well Scattering and Structural Effects. <i>Physical Review Letters</i>. 2008;100(10). doi:<a href=\"https://doi.org/10.1103/physrevlett.100.106802\">10.1103/physrevlett.100.106802</a>","ieee":"S. Wippermann, N. Koch, and W. G. Schmidt, “Adatom-Induced Conductance Modification of In Nanowires: Potential-Well Scattering and Structural Effects,” <i>Physical Review Letters</i>, vol. 100, no. 10, 2008, doi: <a href=\"https://doi.org/10.1103/physrevlett.100.106802\">10.1103/physrevlett.100.106802</a>.","chicago":"Wippermann, S., N. Koch, and Wolf Gero Schmidt. “Adatom-Induced Conductance Modification of In Nanowires: Potential-Well Scattering and Structural Effects.” <i>Physical Review Letters</i> 100, no. 10 (2008). <a href=\"https://doi.org/10.1103/physrevlett.100.106802\">https://doi.org/10.1103/physrevlett.100.106802</a>."},"year":"2008"}]
