[{"date_updated":"2025-12-05T10:19:47Z","author":[{"full_name":"Aldahhak, Hazem","last_name":"Aldahhak","first_name":"Hazem"},{"full_name":"Schmidt, Wolf Gero","id":"468","orcid":"0000-0002-2717-5076","last_name":"Schmidt","first_name":"Wolf Gero"},{"first_name":"E.","full_name":"Rauls, E.","last_name":"Rauls"}],"date_created":"2019-09-30T12:40:38Z","title":"Single PTCDA molecules on planar and stepped KCl and NaCl(100) surfaces","doi":"10.1016/j.susc.2015.01.013","publication_identifier":{"issn":["0039-6028"]},"publication_status":"published","year":"2015","page":"278-281","citation":{"ieee":"H. Aldahhak, W. G. Schmidt, and E. Rauls, “Single PTCDA molecules on planar and stepped KCl and NaCl(100) surfaces,” <i>Surface Science</i>, pp. 278–281, 2015, doi: <a href=\"https://doi.org/10.1016/j.susc.2015.01.013\">10.1016/j.susc.2015.01.013</a>.","chicago":"Aldahhak, Hazem, Wolf Gero Schmidt, and E. Rauls. “Single PTCDA Molecules on Planar and Stepped KCl and NaCl(100) Surfaces.” <i>Surface Science</i>, 2015, 278–81. <a href=\"https://doi.org/10.1016/j.susc.2015.01.013\">https://doi.org/10.1016/j.susc.2015.01.013</a>.","ama":"Aldahhak H, Schmidt WG, Rauls E. Single PTCDA molecules on planar and stepped KCl and NaCl(100) surfaces. <i>Surface Science</i>. Published online 2015:278-281. doi:<a href=\"https://doi.org/10.1016/j.susc.2015.01.013\">10.1016/j.susc.2015.01.013</a>","apa":"Aldahhak, H., Schmidt, W. G., &#38; Rauls, E. (2015). Single PTCDA molecules on planar and stepped KCl and NaCl(100) surfaces. <i>Surface Science</i>, 278–281. <a href=\"https://doi.org/10.1016/j.susc.2015.01.013\">https://doi.org/10.1016/j.susc.2015.01.013</a>","short":"H. Aldahhak, W.G. Schmidt, E. Rauls, Surface Science (2015) 278–281.","mla":"Aldahhak, Hazem, et al. “Single PTCDA Molecules on Planar and Stepped KCl and NaCl(100) Surfaces.” <i>Surface Science</i>, 2015, pp. 278–81, doi:<a href=\"https://doi.org/10.1016/j.susc.2015.01.013\">10.1016/j.susc.2015.01.013</a>.","bibtex":"@article{Aldahhak_Schmidt_Rauls_2015, title={Single PTCDA molecules on planar and stepped KCl and NaCl(100) surfaces}, DOI={<a href=\"https://doi.org/10.1016/j.susc.2015.01.013\">10.1016/j.susc.2015.01.013</a>}, journal={Surface Science}, author={Aldahhak, Hazem and Schmidt, Wolf Gero and Rauls, E.}, year={2015}, pages={278–281} }"},"_id":"13494","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","language":[{"iso":"eng"}],"publication":"Surface Science","type":"journal_article","status":"public"},{"issue":"19","publication_status":"published","publication_identifier":{"issn":["1098-0121","1550-235X"]},"citation":{"apa":"Klein, C., Vollmers, N. J., Gerstmann, U., Zahl, P., Lükermann, D., Jnawali, G., Pfnür, H., Tegenkamp, C., Sutter, P., Schmidt, W. G., &#38; Horn-von Hoegen, M. (2015). Barrier-free subsurface incorporation of 3d metal atoms into Bi(111) films. <i>Physical Review B</i>, <i>91</i>(19). <a href=\"https://doi.org/10.1103/physrevb.91.195441\">https://doi.org/10.1103/physrevb.91.195441</a>","bibtex":"@article{Klein_Vollmers_Gerstmann_Zahl_Lükermann_Jnawali_Pfnür_Tegenkamp_Sutter_Schmidt_et al._2015, title={Barrier-free subsurface incorporation of 3d metal atoms into Bi(111) films}, volume={91}, DOI={<a href=\"https://doi.org/10.1103/physrevb.91.195441\">10.1103/physrevb.91.195441</a>}, number={19}, journal={Physical Review B}, author={Klein, C. and Vollmers, N. J. and Gerstmann, Uwe and Zahl, P. and Lükermann, D. and Jnawali, G. and Pfnür, H. and Tegenkamp, C. and Sutter, P. and Schmidt, Wolf Gero and et al.}, year={2015} }","short":"C. Klein, N.J. Vollmers, U. Gerstmann, P. Zahl, D. Lükermann, G. Jnawali, H. Pfnür, C. Tegenkamp, P. Sutter, W.G. Schmidt, M. Horn-von Hoegen, Physical Review B 91 (2015).","mla":"Klein, C., et al. “Barrier-Free Subsurface Incorporation of 3d Metal Atoms into Bi(111) Films.” <i>Physical Review B</i>, vol. 91, no. 19, 2015, doi:<a href=\"https://doi.org/10.1103/physrevb.91.195441\">10.1103/physrevb.91.195441</a>.","ama":"Klein C, Vollmers NJ, Gerstmann U, et al. Barrier-free subsurface incorporation of 3d metal atoms into Bi(111) films. <i>Physical Review B</i>. 2015;91(19). doi:<a href=\"https://doi.org/10.1103/physrevb.91.195441\">10.1103/physrevb.91.195441</a>","ieee":"C. Klein <i>et al.</i>, “Barrier-free subsurface incorporation of 3d metal atoms into Bi(111) films,” <i>Physical Review B</i>, vol. 91, no. 19, 2015, doi: <a href=\"https://doi.org/10.1103/physrevb.91.195441\">10.1103/physrevb.91.195441</a>.","chicago":"Klein, C., N. J. Vollmers, Uwe Gerstmann, P. Zahl, D. Lükermann, G. Jnawali, H. Pfnür, et al. “Barrier-Free Subsurface Incorporation of 3d Metal Atoms into Bi(111) Films.” <i>Physical Review B</i> 91, no. 19 (2015). <a href=\"https://doi.org/10.1103/physrevb.91.195441\">https://doi.org/10.1103/physrevb.91.195441</a>."},"intvolume":"        91","year":"2015","author":[{"first_name":"C.","last_name":"Klein","full_name":"Klein, C."},{"first_name":"N. J.","last_name":"Vollmers","full_name":"Vollmers, N. J."},{"first_name":"Uwe","orcid":"0000-0002-4476-223X","last_name":"Gerstmann","full_name":"Gerstmann, Uwe","id":"171"},{"full_name":"Zahl, P.","last_name":"Zahl","first_name":"P."},{"full_name":"Lükermann, D.","last_name":"Lükermann","first_name":"D."},{"full_name":"Jnawali, G.","last_name":"Jnawali","first_name":"G."},{"last_name":"Pfnür","full_name":"Pfnür, H.","first_name":"H."},{"first_name":"C.","full_name":"Tegenkamp, C.","last_name":"Tegenkamp"},{"last_name":"Sutter","full_name":"Sutter, P.","first_name":"P."},{"first_name":"Wolf Gero","orcid":"0000-0002-2717-5076","last_name":"Schmidt","id":"468","full_name":"Schmidt, Wolf Gero"},{"full_name":"Horn-von Hoegen, M.","last_name":"Horn-von Hoegen","first_name":"M."}],"date_created":"2019-09-30T13:01:01Z","volume":91,"date_updated":"2025-12-05T10:38:18Z","doi":"10.1103/physrevb.91.195441","title":"Barrier-free subsurface incorporation of 3d metal atoms into Bi(111) films","type":"journal_article","publication":"Physical Review B","status":"public","user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"790"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"_id":"13502","funded_apc":"1","language":[{"iso":"eng"}]},{"doi":"10.1016/j.commatsci.2015.03.025","title":"Modeling atomic force microscopy at LiNbO 3 surfaces from first-principles","date_created":"2019-09-30T13:06:04Z","author":[{"full_name":"Sanna, S.","last_name":"Sanna","first_name":"S."},{"first_name":"C.","full_name":"Dues, C.","last_name":"Dues"},{"id":"468","full_name":"Schmidt, Wolf Gero","last_name":"Schmidt","orcid":"0000-0002-2717-5076","first_name":"Wolf Gero"}],"volume":103,"date_updated":"2025-12-05T10:37:16Z","citation":{"bibtex":"@article{Sanna_Dues_Schmidt_2015, title={Modeling atomic force microscopy at LiNbO 3 surfaces from first-principles}, volume={103}, 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} }","short":"S. Sanna, C. Dues, W.G. Schmidt, Computational Materials Science 103 (2015) 145–150.","mla":"Sanna, S., et al. “Modeling Atomic Force Microscopy at LiNbO 3 Surfaces from First-Principles.” <i>Computational Materials Science</i>, vol. 103, 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>.","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>, <i>103</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>","ama":"Sanna S, Dues C, Schmidt WG. Modeling atomic force microscopy at LiNbO 3 surfaces from first-principles. <i>Computational Materials Science</i>. 2015;103:145-150. doi:<a href=\"https://doi.org/10.1016/j.commatsci.2015.03.025\">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>, vol. 103, pp. 145–150, 2015, doi: <a href=\"https://doi.org/10.1016/j.commatsci.2015.03.025\">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> 103 (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>."},"intvolume":"       103","page":"145-150","year":"2015","publication_status":"published","publication_identifier":{"issn":["0927-0256"]},"language":[{"iso":"eng"}],"user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"429"},{"_id":"27"}],"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"},{"_id":"53","name":"TRR 142"},{"name":"TRR 142 - Project Area B","_id":"55"},{"name":"TRR 142 - Subproject B3","_id":"68"},{"_id":"69","name":"TRR 142 - Subproject B4"},{"name":"TRR 142: Maßgeschneiderte nichtlineare Photonik: Von grundlegenden Konzepten zu funktionellen Strukturen","_id":"53"}],"_id":"13504","status":"public","type":"journal_article","publication":"Computational Materials Science"},{"year":"2015","intvolume":"       119","page":"6481-6491","citation":{"ama":"Lücke A, Schmidt WG, Rauls E, Ortmann F, Gerstmann U. Influence of Structural Defects and Oxidation onto Hole Conductivity in P3HT. <i>The Journal of Physical Chemistry B</i>. 2015;119:6481-6491. doi:<a href=\"https://doi.org/10.1021/acs.jpcb.5b03615\">10.1021/acs.jpcb.5b03615</a>","ieee":"A. Lücke, W. G. Schmidt, E. Rauls, F. Ortmann, and U. Gerstmann, “Influence of Structural Defects and Oxidation onto Hole Conductivity in P3HT,” <i>The Journal of Physical Chemistry B</i>, vol. 119, pp. 6481–6491, 2015, doi: <a href=\"https://doi.org/10.1021/acs.jpcb.5b03615\">10.1021/acs.jpcb.5b03615</a>.","chicago":"Lücke, A., Wolf Gero Schmidt, E. Rauls, F. Ortmann, and Uwe Gerstmann. “Influence of Structural Defects and Oxidation onto Hole Conductivity in P3HT.” <i>The Journal of Physical Chemistry B</i> 119 (2015): 6481–91. <a href=\"https://doi.org/10.1021/acs.jpcb.5b03615\">https://doi.org/10.1021/acs.jpcb.5b03615</a>.","mla":"Lücke, A., et al. “Influence of Structural Defects and Oxidation onto Hole Conductivity in P3HT.” <i>The Journal of Physical Chemistry B</i>, vol. 119, 2015, pp. 6481–91, doi:<a href=\"https://doi.org/10.1021/acs.jpcb.5b03615\">10.1021/acs.jpcb.5b03615</a>.","bibtex":"@article{Lücke_Schmidt_Rauls_Ortmann_Gerstmann_2015, title={Influence of Structural Defects and Oxidation onto Hole Conductivity in P3HT}, volume={119}, DOI={<a href=\"https://doi.org/10.1021/acs.jpcb.5b03615\">10.1021/acs.jpcb.5b03615</a>}, journal={The Journal of Physical Chemistry B}, author={Lücke, A. and Schmidt, Wolf Gero and Rauls, E. and Ortmann, F. and Gerstmann, Uwe}, year={2015}, pages={6481–6491} }","short":"A. Lücke, W.G. Schmidt, E. Rauls, F. Ortmann, U. Gerstmann, The Journal of Physical Chemistry B 119 (2015) 6481–6491.","apa":"Lücke, A., Schmidt, W. G., Rauls, E., Ortmann, F., &#38; Gerstmann, U. (2015). Influence of Structural Defects and Oxidation onto Hole Conductivity in P3HT. <i>The Journal of Physical Chemistry B</i>, <i>119</i>, 6481–6491. <a href=\"https://doi.org/10.1021/acs.jpcb.5b03615\">https://doi.org/10.1021/acs.jpcb.5b03615</a>"},"publication_identifier":{"issn":["1520-6106","1520-5207"]},"publication_status":"published","title":"Influence of Structural Defects and Oxidation onto Hole Conductivity in P3HT","doi":"10.1021/acs.jpcb.5b03615","date_updated":"2025-12-05T10:38:44Z","volume":119,"date_created":"2019-09-30T12:55:43Z","author":[{"last_name":"Lücke","full_name":"Lücke, A.","first_name":"A."},{"orcid":"0000-0002-2717-5076","last_name":"Schmidt","full_name":"Schmidt, Wolf Gero","id":"468","first_name":"Wolf Gero"},{"first_name":"E.","last_name":"Rauls","full_name":"Rauls, E."},{"last_name":"Ortmann","full_name":"Ortmann, F.","first_name":"F."},{"orcid":"0000-0002-4476-223X","last_name":"Gerstmann","id":"171","full_name":"Gerstmann, Uwe","first_name":"Uwe"}],"status":"public","publication":"The Journal of Physical Chemistry B","type":"journal_article","language":[{"iso":"eng"}],"_id":"13500","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"790"},{"_id":"230"},{"_id":"27"}],"user_id":"16199"},{"doi":"10.1103/physrevb.91.035302","title":"GaNm-plane: Atomic structure, surface bands, and optical response","volume":91,"date_created":"2019-09-30T13:24:00Z","author":[{"last_name":"Landmann","full_name":"Landmann, M.","first_name":"M."},{"first_name":"E.","last_name":"Rauls","full_name":"Rauls, E."},{"first_name":"Wolf Gero","orcid":"0000-0002-2717-5076","last_name":"Schmidt","full_name":"Schmidt, Wolf Gero","id":"468"},{"last_name":"Neumann","full_name":"Neumann, M. D.","first_name":"M. D."},{"first_name":"E.","full_name":"Speiser, E.","last_name":"Speiser"},{"full_name":"Esser, N.","last_name":"Esser","first_name":"N."}],"date_updated":"2025-12-05T10:35:47Z","intvolume":"        91","citation":{"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>.","short":"M. Landmann, E. Rauls, W.G. Schmidt, M.D. Neumann, E. Speiser, N. 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} }","apa":"Landmann, M., Rauls, E., Schmidt, W. G., Neumann, M. D., Speiser, E., &#38; Esser, N. (2015). GaNm-plane: Atomic structure, surface bands, and optical response. <i>Physical Review B</i>, <i>91</i>. <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>","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>."},"year":"2015","publication_identifier":{"issn":["1098-0121","1550-235X"]},"publication_status":"published","language":[{"iso":"eng"}],"department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"429"},{"_id":"27"}],"user_id":"16199","_id":"13507","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"},{"_id":"53","name":"TRR 142"},{"name":"TRR 142 - Project Area B","_id":"55"},{"_id":"66","name":"TRR 142 - Subproject B1"},{"name":"TRR 142 - Subproject B4","_id":"69"}],"status":"public","publication":"Physical Review B","type":"journal_article"},{"date_updated":"2025-12-05T10:39:31Z","volume":36,"date_created":"2019-09-30T12:48:40Z","author":[{"first_name":"Martin","last_name":"Rohrmüller","full_name":"Rohrmüller, Martin"},{"full_name":"Hoffmann, Alexander","last_name":"Hoffmann","first_name":"Alexander"},{"full_name":"Thierfelder, Christian","last_name":"Thierfelder","first_name":"Christian"},{"first_name":"Sonja","last_name":"Herres-Pawlis","full_name":"Herres-Pawlis, Sonja"},{"last_name":"Schmidt","orcid":"0000-0002-2717-5076","id":"468","full_name":"Schmidt, Wolf Gero","first_name":"Wolf Gero"}],"title":"The Cu2O2torture track for a real-life system: [Cu2(btmgp)2O2]2+oxo and peroxo species in density functional calculations†","doi":"10.1002/jcc.23983","publication_identifier":{"issn":["0192-8651"]},"publication_status":"published","issue":"21-22","year":"2015","intvolume":"        36","page":"1672-1685","citation":{"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>","short":"M. Rohrmüller, A. Hoffmann, C. Thierfelder, S. Herres-Pawlis, W.G. Schmidt, Journal of Computational Chemistry 36 (2015) 1672–1685.","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>.","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} }","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>.","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>.","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>"},"_id":"13498","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"user_id":"16199","funded_apc":"1","language":[{"iso":"eng"}],"publication":"Journal of Computational Chemistry","type":"journal_article","status":"public"},{"status":"public","publication":"Surface Science","type":"journal_article","language":[{"iso":"eng"}],"department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"user_id":"16199","_id":"13497","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"intvolume":"       641","page":"231-236","citation":{"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>.","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>","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.","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} }","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>"},"year":"2015","publication_identifier":{"issn":["0039-6028"]},"publication_status":"published","doi":"10.1016/j.susc.2015.07.020","title":"Water adsorbate influence on the Cu(110) surface optical response","volume":641,"author":[{"first_name":"Amirreza","full_name":"Baghbanpourasl, Amirreza","last_name":"Baghbanpourasl"},{"first_name":"Wolf Gero","last_name":"Schmidt","orcid":"0000-0002-2717-5076","full_name":"Schmidt, Wolf Gero","id":"468"},{"first_name":"Mariella","full_name":"Denk, Mariella","last_name":"Denk"},{"last_name":"Cobet","full_name":"Cobet, Christoph","first_name":"Christoph"},{"first_name":"Michael","last_name":"Hohage","full_name":"Hohage, Michael"},{"first_name":"Peter","full_name":"Zeppenfeld, Peter","last_name":"Zeppenfeld"},{"first_name":"Kurt","last_name":"Hingerl","full_name":"Hingerl, Kurt"}],"date_created":"2019-09-30T12:45:59Z","date_updated":"2025-12-05T10:39:53Z"},{"issue":"44","year":"2015","date_created":"2021-08-06T08:49:10Z","title":"Curvature effects in the band structure of carbon nanotubes including spin–orbit coupling","publication":"Journal of Physics: Condensed Matter","abstract":[{"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 $\\text{mod}(2n+m,3)$ .","lang":"eng"}],"language":[{"iso":"eng"}],"publication_identifier":{"issn":["0953-8984","1361-648X"]},"publication_status":"published","intvolume":"        27","citation":{"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>","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} }","short":"H. Liu, D.F. Heinze, H. Thanh Duc, S. Schumacher, T. Meier, Journal of Physics: Condensed Matter 27 (2015).","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>.","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>"},"volume":27,"author":[{"last_name":"Liu","full_name":"Liu, Hong","first_name":"Hong"},{"id":"10904","full_name":"Heinze, Dirk Florian","last_name":"Heinze","first_name":"Dirk Florian"},{"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"},{"last_name":"Meier","orcid":"0000-0001-8864-2072","full_name":"Meier, Torsten","id":"344","first_name":"Torsten"}],"date_updated":"2025-12-05T14:48:46Z","doi":"10.1088/0953-8984/27/44/445501","type":"journal_article","status":"public","department":[{"_id":"15"},{"_id":"170"},{"_id":"293"},{"_id":"297"},{"_id":"230"},{"_id":"35"},{"_id":"27"}],"user_id":"16199","_id":"22946","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"}],"article_number":"445501"},{"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>"},"year":"2015","issue":"44","publication_identifier":{"issn":["0953-8984","1361-648X"]},"publication_status":"published","doi":"10.1088/0953-8984/27/44/445501","title":"Curvature effects in the band structure of carbon nanotubes including spin–orbit coupling","volume":27,"date_created":"2019-10-18T08:55:01Z","author":[{"last_name":"Liu","full_name":"Liu, Hong","first_name":"Hong"},{"id":"10904","full_name":"Heinze, Dirk Florian","last_name":"Heinze","first_name":"Dirk Florian"},{"full_name":"Thanh Duc, Huynh","last_name":"Thanh Duc","first_name":"Huynh"},{"first_name":"Stefan","full_name":"Schumacher, Stefan","id":"27271","orcid":"0000-0003-4042-4951","last_name":"Schumacher"},{"orcid":"0000-0001-8864-2072","last_name":"Meier","full_name":"Meier, Torsten","id":"344","first_name":"Torsten"}],"date_updated":"2025-12-05T14:48:14Z","status":"public","publication":"Journal of Physics: Condensed Matter","type":"journal_article","language":[{"iso":"eng"}],"funded_apc":"1","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"},{"_id":"52","name":"PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing"}]},{"year":"2015","page":"9734-9744","citation":{"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>","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>.","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>","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>.","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} }","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. Galbraith, The Journal of Physical Chemistry C (2015) 9734–9744."},"publication_identifier":{"issn":["1932-7447","1932-7455"]},"publication_status":"published","title":"Subpicosecond Exciton Dynamics in Polyfluorene Films from Experiment and Microscopic Theory","doi":"10.1021/acs.jpcc.5b00680","date_updated":"2025-12-05T14:47:36Z","author":[{"last_name":"Denis","full_name":"Denis, Jean-Christophe","first_name":"Jean-Christophe"},{"first_name":"Stefan","id":"27271","full_name":"Schumacher, Stefan","orcid":"0000-0003-4042-4951","last_name":"Schumacher"},{"first_name":"Gordon J.","last_name":"Hedley","full_name":"Hedley, Gordon J."},{"last_name":"Ruseckas","full_name":"Ruseckas, Arvydas","first_name":"Arvydas"},{"full_name":"Morawska, Paulina O.","last_name":"Morawska","first_name":"Paulina O."},{"first_name":"Yue","last_name":"Wang","full_name":"Wang, Yue"},{"first_name":"Sybille","full_name":"Allard, Sybille","last_name":"Allard"},{"first_name":"Ullrich","last_name":"Scherf","full_name":"Scherf, Ullrich"},{"first_name":"Graham A.","last_name":"Turnbull","full_name":"Turnbull, Graham A."},{"full_name":"Samuel, Ifor D. W.","last_name":"Samuel","first_name":"Ifor D. W."},{"first_name":"Ian","full_name":"Galbraith, Ian","last_name":"Galbraith"}],"date_created":"2020-02-10T11:50:44Z","status":"public","publication":"The Journal of Physical Chemistry C","type":"journal_article","language":[{"iso":"eng"}],"_id":"15860","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"department":[{"_id":"15"},{"_id":"170"},{"_id":"297"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"user_id":"16199"},{"status":"public","type":"journal_article","publication":"New Journal of Physics","language":[{"iso":"eng"}],"article_number":"083054","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":"15858","citation":{"apa":"Tse, Y. C., Chan, C. K. P., Luk, M. H., Kwong, N. H., Leung, P. T., Binder, R., &#38; Schumacher, S. (2015). A population-competition model for analyzing transverse optical patterns including optical control and structural anisotropy. <i>New Journal of Physics</i>, Article 083054. <a href=\"https://doi.org/10.1088/1367-2630/17/8/083054\">https://doi.org/10.1088/1367-2630/17/8/083054</a>","short":"Y.C. Tse, C.K.P. Chan, M.H. Luk, N.H. Kwong, P.T. Leung, R. Binder, S. Schumacher, New Journal of Physics (2015).","bibtex":"@article{Tse_Chan_Luk_Kwong_Leung_Binder_Schumacher_2015, title={A population-competition model for analyzing transverse optical patterns including optical control and structural anisotropy}, DOI={<a href=\"https://doi.org/10.1088/1367-2630/17/8/083054\">10.1088/1367-2630/17/8/083054</a>}, number={083054}, journal={New Journal of Physics}, author={Tse, Y C and Chan, Chris K P and Luk, M H and Kwong, N H and Leung, P T and Binder, R and Schumacher, Stefan}, year={2015} }","mla":"Tse, Y. C., et al. “A Population-Competition Model for Analyzing Transverse Optical Patterns Including Optical Control and Structural Anisotropy.” <i>New Journal of Physics</i>, 083054, 2015, doi:<a href=\"https://doi.org/10.1088/1367-2630/17/8/083054\">10.1088/1367-2630/17/8/083054</a>.","chicago":"Tse, Y C, Chris K P Chan, M H Luk, N H Kwong, P T Leung, R Binder, and Stefan Schumacher. “A Population-Competition Model for Analyzing Transverse Optical Patterns Including Optical Control and Structural Anisotropy.” <i>New Journal of Physics</i>, 2015. <a href=\"https://doi.org/10.1088/1367-2630/17/8/083054\">https://doi.org/10.1088/1367-2630/17/8/083054</a>.","ieee":"Y. C. Tse <i>et al.</i>, “A population-competition model for analyzing transverse optical patterns including optical control and structural anisotropy,” <i>New Journal of Physics</i>, Art. no. 083054, 2015, doi: <a href=\"https://doi.org/10.1088/1367-2630/17/8/083054\">10.1088/1367-2630/17/8/083054</a>.","ama":"Tse YC, Chan CKP, Luk MH, et al. A population-competition model for analyzing transverse optical patterns including optical control and structural anisotropy. <i>New Journal of Physics</i>. Published online 2015. doi:<a href=\"https://doi.org/10.1088/1367-2630/17/8/083054\">10.1088/1367-2630/17/8/083054</a>"},"year":"2015","publication_status":"published","publication_identifier":{"issn":["1367-2630"]},"doi":"10.1088/1367-2630/17/8/083054","title":"A population-competition model for analyzing transverse optical patterns including optical control and structural anisotropy","date_created":"2020-02-10T11:49:02Z","author":[{"last_name":"Tse","full_name":"Tse, Y C","first_name":"Y C"},{"first_name":"Chris K P","full_name":"Chan, Chris K P","last_name":"Chan"},{"first_name":"M H","full_name":"Luk, M H","last_name":"Luk"},{"full_name":"Kwong, N H","last_name":"Kwong","first_name":"N H"},{"first_name":"P T","full_name":"Leung, P T","last_name":"Leung"},{"last_name":"Binder","full_name":"Binder, R","first_name":"R"},{"first_name":"Stefan","last_name":"Schumacher","orcid":"0000-0003-4042-4951","id":"27271","full_name":"Schumacher, Stefan"}],"date_updated":"2025-12-05T14:46:37Z"},{"doi":"10.1038/ncomms7460","title":"How intermolecular geometrical disorder affects the molecular doping of donor–acceptor copolymers","date_created":"2020-02-10T11:48:09Z","author":[{"last_name":"Di Nuzzo","full_name":"Di Nuzzo, Daniele","first_name":"Daniele"},{"first_name":"Claudio","full_name":"Fontanesi, Claudio","last_name":"Fontanesi"},{"first_name":"Rebecca","full_name":"Jones, Rebecca","last_name":"Jones"},{"first_name":"Sybille","full_name":"Allard, Sybille","last_name":"Allard"},{"last_name":"Dumsch","full_name":"Dumsch, Ines","first_name":"Ines"},{"last_name":"Scherf","full_name":"Scherf, Ullrich","first_name":"Ullrich"},{"first_name":"Elizabeth","full_name":"von Hauff, Elizabeth","last_name":"von Hauff"},{"first_name":"Stefan","orcid":"0000-0003-4042-4951","last_name":"Schumacher","full_name":"Schumacher, Stefan","id":"27271"},{"first_name":"Enrico","last_name":"Da Como","full_name":"Da Como, Enrico"}],"date_updated":"2025-12-05T14:46:07Z","citation":{"apa":"Di Nuzzo, D., Fontanesi, C., Jones, R., Allard, S., Dumsch, I., Scherf, U., von Hauff, E., Schumacher, S., &#38; Da Como, E. (2015). How intermolecular geometrical disorder affects the molecular doping of donor–acceptor copolymers. <i>Nature Communications</i>. <a href=\"https://doi.org/10.1038/ncomms7460\">https://doi.org/10.1038/ncomms7460</a>","mla":"Di Nuzzo, Daniele, et al. “How Intermolecular Geometrical Disorder Affects the Molecular Doping of Donor–Acceptor Copolymers.” <i>Nature Communications</i>, 2015, doi:<a href=\"https://doi.org/10.1038/ncomms7460\">10.1038/ncomms7460</a>.","bibtex":"@article{Di Nuzzo_Fontanesi_Jones_Allard_Dumsch_Scherf_von Hauff_Schumacher_Da Como_2015, title={How intermolecular geometrical disorder affects the molecular doping of donor–acceptor copolymers}, DOI={<a href=\"https://doi.org/10.1038/ncomms7460\">10.1038/ncomms7460</a>}, journal={Nature Communications}, author={Di Nuzzo, Daniele and Fontanesi, Claudio and Jones, Rebecca and Allard, Sybille and Dumsch, Ines and Scherf, Ullrich and von Hauff, Elizabeth and Schumacher, Stefan and Da Como, Enrico}, year={2015} }","short":"D. Di Nuzzo, C. Fontanesi, R. Jones, S. Allard, I. Dumsch, U. Scherf, E. von Hauff, S. Schumacher, E. Da Como, Nature Communications (2015).","ama":"Di Nuzzo D, Fontanesi C, Jones R, et al. How intermolecular geometrical disorder affects the molecular doping of donor–acceptor copolymers. <i>Nature Communications</i>. Published online 2015. doi:<a href=\"https://doi.org/10.1038/ncomms7460\">10.1038/ncomms7460</a>","chicago":"Di Nuzzo, Daniele, Claudio Fontanesi, Rebecca Jones, Sybille Allard, Ines Dumsch, Ullrich Scherf, Elizabeth von Hauff, Stefan Schumacher, and Enrico Da Como. “How Intermolecular Geometrical Disorder Affects the Molecular Doping of Donor–Acceptor Copolymers.” <i>Nature Communications</i>, 2015. <a href=\"https://doi.org/10.1038/ncomms7460\">https://doi.org/10.1038/ncomms7460</a>.","ieee":"D. Di Nuzzo <i>et al.</i>, “How intermolecular geometrical disorder affects the molecular doping of donor–acceptor copolymers,” <i>Nature Communications</i>, 2015, doi: <a href=\"https://doi.org/10.1038/ncomms7460\">10.1038/ncomms7460</a>."},"year":"2015","publication_identifier":{"issn":["2041-1723"]},"publication_status":"published","language":[{"iso":"eng"}],"department":[{"_id":"15"},{"_id":"170"},{"_id":"297"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"user_id":"16199","_id":"15857","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"status":"public","publication":"Nature Communications","type":"journal_article"},{"author":[{"first_name":"Johannes","full_name":"Schmutzler, Johannes","last_name":"Schmutzler"},{"full_name":"Lewandowski, Przemyslaw","last_name":"Lewandowski","first_name":"Przemyslaw"},{"full_name":"Aßmann, Marc","last_name":"Aßmann","first_name":"Marc"},{"first_name":"Dominik","full_name":"Niemietz, Dominik","last_name":"Niemietz"},{"id":"27271","full_name":"Schumacher, Stefan","orcid":"0000-0003-4042-4951","last_name":"Schumacher","first_name":"Stefan"},{"first_name":"Martin","last_name":"Kamp","full_name":"Kamp, Martin"},{"first_name":"Christian","full_name":"Schneider, Christian","last_name":"Schneider"},{"last_name":"Höfling","full_name":"Höfling, Sven","first_name":"Sven"},{"first_name":"Manfred","full_name":"Bayer, Manfred","last_name":"Bayer"}],"date_created":"2020-02-10T11:49:53Z","date_updated":"2025-12-05T14:47:05Z","doi":"10.1103/physrevb.91.195308","title":"All-optical flow control of a polariton condensate using nonresonant excitation","publication_identifier":{"issn":["1098-0121","1550-235X"]},"publication_status":"published","citation":{"apa":"Schmutzler, J., Lewandowski, P., Aßmann, M., Niemietz, D., Schumacher, S., Kamp, M., Schneider, C., Höfling, S., &#38; Bayer, M. (2015). All-optical flow control of a polariton condensate using nonresonant excitation. <i>Physical Review B</i>. <a href=\"https://doi.org/10.1103/physrevb.91.195308\">https://doi.org/10.1103/physrevb.91.195308</a>","short":"J. Schmutzler, P. Lewandowski, M. Aßmann, D. Niemietz, S. Schumacher, M. Kamp, C. Schneider, S. Höfling, M. Bayer, Physical Review B (2015).","bibtex":"@article{Schmutzler_Lewandowski_Aßmann_Niemietz_Schumacher_Kamp_Schneider_Höfling_Bayer_2015, title={All-optical flow control of a polariton condensate using nonresonant excitation}, DOI={<a href=\"https://doi.org/10.1103/physrevb.91.195308\">10.1103/physrevb.91.195308</a>}, journal={Physical Review B}, author={Schmutzler, Johannes and Lewandowski, Przemyslaw and Aßmann, Marc and Niemietz, Dominik and Schumacher, Stefan and Kamp, Martin and Schneider, Christian and Höfling, Sven and Bayer, Manfred}, year={2015} }","mla":"Schmutzler, Johannes, et al. “All-Optical Flow Control of a Polariton Condensate Using Nonresonant Excitation.” <i>Physical Review B</i>, 2015, doi:<a href=\"https://doi.org/10.1103/physrevb.91.195308\">10.1103/physrevb.91.195308</a>.","ieee":"J. Schmutzler <i>et al.</i>, “All-optical flow control of a polariton condensate using nonresonant excitation,” <i>Physical Review B</i>, 2015, doi: <a href=\"https://doi.org/10.1103/physrevb.91.195308\">10.1103/physrevb.91.195308</a>.","chicago":"Schmutzler, Johannes, Przemyslaw Lewandowski, Marc Aßmann, Dominik Niemietz, Stefan Schumacher, Martin Kamp, Christian Schneider, Sven Höfling, and Manfred Bayer. “All-Optical Flow Control of a Polariton Condensate Using Nonresonant Excitation.” <i>Physical Review B</i>, 2015. <a href=\"https://doi.org/10.1103/physrevb.91.195308\">https://doi.org/10.1103/physrevb.91.195308</a>.","ama":"Schmutzler J, Lewandowski P, Aßmann M, et al. All-optical flow control of a polariton condensate using nonresonant excitation. <i>Physical Review B</i>. Published online 2015. doi:<a href=\"https://doi.org/10.1103/physrevb.91.195308\">10.1103/physrevb.91.195308</a>"},"year":"2015","department":[{"_id":"15"},{"_id":"170"},{"_id":"297"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"user_id":"16199","_id":"15859","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"language":[{"iso":"eng"}],"publication":"Physical Review B","type":"journal_article","status":"public"},{"citation":{"ama":"Neuba A, Rohrmüller M, Hölscher R, Schmidt WG, Henkel G. A panel of peralkylated sulfur–guanidine type bases: Novel pro-ligands for use in biomimetic coordination chemistry. <i>Inorganica Chimica Acta</i>. 2015;430:225-238. doi:<a href=\"https://doi.org/10.1016/j.ica.2015.03.015\">10.1016/j.ica.2015.03.015</a>","chicago":"Neuba, Adam, Martin Rohrmüller, Rebecca Hölscher, Wolf Gero Schmidt, and Gerald Henkel. “A Panel of Peralkylated Sulfur–Guanidine Type Bases: Novel pro-Ligands for Use in Biomimetic Coordination Chemistry.” <i>Inorganica Chimica Acta</i> 430 (2015): 225–38. <a href=\"https://doi.org/10.1016/j.ica.2015.03.015\">https://doi.org/10.1016/j.ica.2015.03.015</a>.","ieee":"A. Neuba, M. Rohrmüller, R. Hölscher, W. G. Schmidt, and G. Henkel, “A panel of peralkylated sulfur–guanidine type bases: Novel pro-ligands for use in biomimetic coordination chemistry,” <i>Inorganica Chimica Acta</i>, vol. 430, pp. 225–238, 2015, doi: <a href=\"https://doi.org/10.1016/j.ica.2015.03.015\">10.1016/j.ica.2015.03.015</a>.","apa":"Neuba, A., Rohrmüller, M., Hölscher, R., Schmidt, W. G., &#38; Henkel, G. (2015). A panel of peralkylated sulfur–guanidine type bases: Novel pro-ligands for use in biomimetic coordination chemistry. <i>Inorganica Chimica Acta</i>, <i>430</i>, 225–238. <a href=\"https://doi.org/10.1016/j.ica.2015.03.015\">https://doi.org/10.1016/j.ica.2015.03.015</a>","mla":"Neuba, Adam, et al. “A Panel of Peralkylated Sulfur–Guanidine Type Bases: Novel pro-Ligands for Use in Biomimetic Coordination Chemistry.” <i>Inorganica Chimica Acta</i>, vol. 430, 2015, pp. 225–38, doi:<a href=\"https://doi.org/10.1016/j.ica.2015.03.015\">10.1016/j.ica.2015.03.015</a>.","short":"A. Neuba, M. Rohrmüller, R. Hölscher, W.G. Schmidt, G. Henkel, Inorganica Chimica Acta 430 (2015) 225–238.","bibtex":"@article{Neuba_Rohrmüller_Hölscher_Schmidt_Henkel_2015, title={A panel of peralkylated sulfur–guanidine type bases: Novel pro-ligands for use in biomimetic coordination chemistry}, volume={430}, DOI={<a href=\"https://doi.org/10.1016/j.ica.2015.03.015\">10.1016/j.ica.2015.03.015</a>}, journal={Inorganica Chimica Acta}, author={Neuba, Adam and Rohrmüller, Martin and Hölscher, Rebecca and Schmidt, Wolf Gero and Henkel, Gerald}, year={2015}, pages={225–238} }"},"page":"225-238","intvolume":"       430","year":"2015","publication_status":"published","publication_identifier":{"issn":["0020-1693"]},"doi":"10.1016/j.ica.2015.03.015","title":"A panel of peralkylated sulfur–guanidine type bases: Novel pro-ligands for use in biomimetic coordination chemistry","author":[{"first_name":"Adam","last_name":"Neuba","full_name":"Neuba, Adam"},{"last_name":"Rohrmüller","full_name":"Rohrmüller, Martin","first_name":"Martin"},{"first_name":"Rebecca","last_name":"Hölscher","full_name":"Hölscher, Rebecca"},{"first_name":"Wolf Gero","last_name":"Schmidt","orcid":"0000-0002-2717-5076","id":"468","full_name":"Schmidt, Wolf Gero"},{"first_name":"Gerald","full_name":"Henkel, Gerald","last_name":"Henkel"}],"date_created":"2019-10-15T06:33:12Z","volume":430,"date_updated":"2025-12-16T07:53:28Z","status":"public","type":"journal_article","publication":"Inorganica Chimica Acta","language":[{"iso":"eng"}],"funded_apc":"1","user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"2"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"_id":"13818"},{"title":"Common Fate Graph Patterns in Monte Carlo Tree Search for Computer Go","doi":"10.1109/CIG.2014.6932863","date_updated":"2022-01-06T06:51:29Z","date_created":"2019-09-09T09:09:31Z","author":[{"first_name":"Tobias","last_name":"Graf","full_name":"Graf, Tobias"},{"last_name":"Platzner","id":"398","full_name":"Platzner, Marco","first_name":"Marco"}],"year":"2014","page":"1-8","citation":{"apa":"Graf, T., &#38; Platzner, M. (2014). Common Fate Graph Patterns in Monte Carlo Tree Search for Computer Go. In <i>2014 IEEE Conference on Computational Intelligence and Games</i> (pp. 1–8). <a href=\"https://doi.org/10.1109/CIG.2014.6932863\">https://doi.org/10.1109/CIG.2014.6932863</a>","mla":"Graf, Tobias, and Marco Platzner. “Common Fate Graph Patterns in Monte Carlo Tree Search for Computer Go.” <i>2014 IEEE Conference on Computational Intelligence and Games</i>, 2014, pp. 1–8, doi:<a href=\"https://doi.org/10.1109/CIG.2014.6932863\">10.1109/CIG.2014.6932863</a>.","short":"T. Graf, M. Platzner, in: 2014 IEEE Conference on Computational Intelligence and Games, 2014, pp. 1–8.","bibtex":"@inproceedings{Graf_Platzner_2014, title={Common Fate Graph Patterns in Monte Carlo Tree Search for Computer Go}, DOI={<a href=\"https://doi.org/10.1109/CIG.2014.6932863\">10.1109/CIG.2014.6932863</a>}, booktitle={2014 IEEE Conference on Computational Intelligence and Games}, author={Graf, Tobias and Platzner, Marco}, year={2014}, pages={1–8} }","ama":"Graf T, Platzner M. Common Fate Graph Patterns in Monte Carlo Tree Search for Computer Go. In: <i>2014 IEEE Conference on Computational Intelligence and Games</i>. ; 2014:1-8. doi:<a href=\"https://doi.org/10.1109/CIG.2014.6932863\">10.1109/CIG.2014.6932863</a>","chicago":"Graf, Tobias, and Marco Platzner. “Common Fate Graph Patterns in Monte Carlo Tree Search for Computer Go.” In <i>2014 IEEE Conference on Computational Intelligence and Games</i>, 1–8, 2014. <a href=\"https://doi.org/10.1109/CIG.2014.6932863\">https://doi.org/10.1109/CIG.2014.6932863</a>.","ieee":"T. Graf and M. Platzner, “Common Fate Graph Patterns in Monte Carlo Tree Search for Computer Go,” in <i>2014 IEEE Conference on Computational Intelligence and Games</i>, 2014, pp. 1–8."},"language":[{"iso":"eng"}],"_id":"13154","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"department":[{"_id":"78"}],"user_id":"40778","status":"public","publication":"2014 IEEE Conference on Computational Intelligence and Games","type":"conference"},{"doi":"10.1063/1.4883737","title":"Modeling intrinsic defects in LiNbO3 within the Slater-Janak transition state model","author":[{"full_name":"Li, Yanlu","last_name":"Li","first_name":"Yanlu"},{"first_name":"Simone","last_name":"Sanna","full_name":"Sanna, Simone"},{"last_name":"Schmidt","orcid":"0000-0002-2717-5076","full_name":"Schmidt, Wolf Gero","id":"468","first_name":"Wolf Gero"}],"date_created":"2019-05-29T08:55:30Z","date_updated":"2022-01-06T06:50:27Z","citation":{"ama":"Li Y, Sanna S, Schmidt WG. Modeling intrinsic defects in LiNbO3 within the Slater-Janak transition state model. <i>The Journal of Chemical Physics</i>. 2014. doi:<a href=\"https://doi.org/10.1063/1.4883737\">10.1063/1.4883737</a>","chicago":"Li, Yanlu, Simone Sanna, and Wolf Gero Schmidt. “Modeling Intrinsic Defects in LiNbO3 within the Slater-Janak Transition State Model.” <i>The Journal of Chemical Physics</i>, 2014. <a href=\"https://doi.org/10.1063/1.4883737\">https://doi.org/10.1063/1.4883737</a>.","ieee":"Y. Li, S. Sanna, and W. G. Schmidt, “Modeling intrinsic defects in LiNbO3 within the Slater-Janak transition state model,” <i>The Journal of Chemical Physics</i>, 2014.","bibtex":"@article{Li_Sanna_Schmidt_2014, title={Modeling intrinsic defects in LiNbO3 within the Slater-Janak transition state model}, DOI={<a href=\"https://doi.org/10.1063/1.4883737\">10.1063/1.4883737</a>}, number={234113}, journal={The Journal of Chemical Physics}, author={Li, Yanlu and Sanna, Simone and Schmidt, Wolf Gero}, year={2014} }","short":"Y. Li, S. Sanna, W.G. Schmidt, The Journal of Chemical Physics (2014).","mla":"Li, Yanlu, et al. “Modeling Intrinsic Defects in LiNbO3 within the Slater-Janak Transition State Model.” <i>The Journal of Chemical Physics</i>, 234113, 2014, doi:<a href=\"https://doi.org/10.1063/1.4883737\">10.1063/1.4883737</a>.","apa":"Li, Y., Sanna, S., &#38; Schmidt, W. G. (2014). Modeling intrinsic defects in LiNbO3 within the Slater-Janak transition state model. <i>The Journal of Chemical Physics</i>. <a href=\"https://doi.org/10.1063/1.4883737\">https://doi.org/10.1063/1.4883737</a>"},"year":"2014","publication_identifier":{"issn":["0021-9606","1089-7690"]},"publication_status":"published","language":[{"iso":"eng"}],"article_number":"234113","department":[{"_id":"15"}],"user_id":"16199","_id":"10035","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"},{"name":"TRR 142","_id":"53"},{"name":"TRR 142 - Project Area B","_id":"55"},{"name":"TRR 142 - Subproject B4","_id":"69"}],"status":"public","publication":"The Journal of Chemical Physics","type":"journal_article"},{"publication_identifier":{"issn":["0146-9592","1539-4794"]},"publication_status":"published","issue":"19","year":"2014","intvolume":"        39","page":"5539-5542","citation":{"apa":"Driben, R., &#38; Meier, T. (2014). Nonlinear dynamics of Airy-vortex 3D wave packets: emission of vortex light waves. <i>Optics Letters</i>, <i>39</i>(19), 5539–5542. <a href=\"https://doi.org/10.1364/ol.39.005539\">https://doi.org/10.1364/ol.39.005539</a>","short":"R. Driben, T. Meier, Optics Letters 39 (2014) 5539–5542.","bibtex":"@article{Driben_Meier_2014, title={Nonlinear dynamics of Airy-vortex 3D wave packets: emission of vortex light waves}, volume={39}, DOI={<a href=\"https://doi.org/10.1364/ol.39.005539\">10.1364/ol.39.005539</a>}, number={19}, journal={Optics Letters}, author={Driben, Rodislav and Meier, Torsten}, year={2014}, pages={5539–5542} }","mla":"Driben, Rodislav, and Torsten Meier. “Nonlinear Dynamics of Airy-Vortex 3D Wave Packets: Emission of Vortex Light Waves.” <i>Optics Letters</i>, vol. 39, no. 19, 2014, pp. 5539–42, doi:<a href=\"https://doi.org/10.1364/ol.39.005539\">10.1364/ol.39.005539</a>.","chicago":"Driben, Rodislav, and Torsten Meier. “Nonlinear Dynamics of Airy-Vortex 3D Wave Packets: Emission of Vortex Light Waves.” <i>Optics Letters</i> 39, no. 19 (2014): 5539–42. <a href=\"https://doi.org/10.1364/ol.39.005539\">https://doi.org/10.1364/ol.39.005539</a>.","ieee":"R. Driben and T. Meier, “Nonlinear dynamics of Airy-vortex 3D wave packets: emission of vortex light waves,” <i>Optics Letters</i>, vol. 39, no. 19, pp. 5539–5542, 2014, doi: <a href=\"https://doi.org/10.1364/ol.39.005539\">10.1364/ol.39.005539</a>.","ama":"Driben R, Meier T. Nonlinear dynamics of Airy-vortex 3D wave packets: emission of vortex light waves. <i>Optics Letters</i>. 2014;39(19):5539-5542. doi:<a href=\"https://doi.org/10.1364/ol.39.005539\">10.1364/ol.39.005539</a>"},"date_updated":"2023-04-16T21:53:19Z","volume":39,"date_created":"2021-08-06T09:03:44Z","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"}],"title":"Nonlinear dynamics of Airy-vortex 3D wave packets: emission of vortex light waves","doi":"10.1364/ol.39.005539","publication":"Optics Letters","type":"journal_article","abstract":[{"text":"The dynamics of 3D Airy-vortex wave packets is studied under the action of strong self-focusing Kerr nonlinearity. Emissions of nonlinear 3D waves out of the main wave packets with the topological charges were demonstrated. Because of the conservation of the total angular momentum, charges of the emitted waves are equal to those carried by the parental light structure. The rapid collapse imposes a severe limitation on the propagation of multidimensional waves in Kerr media. However, the structure of the Airy beam carrier allows the coupling of light from the leading, most intense peak into neighboring peaks and consequently strongly postpones the collapse. The dependence of the critical input amplitude for the appearance of a fast collapse on the beam width is studied for wave packets with zero and nonzero topological charges. Wave packets carrying angular momentum are found to be much more resistant to the rapid collapse.","lang":"eng"}],"status":"public","_id":"22955","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","language":[{"iso":"eng"}]},{"page":"5523-5526","intvolume":"        39","citation":{"ieee":"R. Driben, V. V. Konotop, and T. Meier, “Coupled Airy breathers,” <i>Optics Letters</i>, vol. 39, no. 19, pp. 5523–5526, 2014, doi: <a href=\"https://doi.org/10.1364/ol.39.005523\">10.1364/ol.39.005523</a>.","chicago":"Driben, R., V. V. Konotop, and Torsten Meier. “Coupled Airy Breathers.” <i>Optics Letters</i> 39, no. 19 (2014): 5523–26. <a href=\"https://doi.org/10.1364/ol.39.005523\">https://doi.org/10.1364/ol.39.005523</a>.","ama":"Driben R, Konotop VV, Meier T. Coupled Airy breathers. <i>Optics Letters</i>. 2014;39(19):5523-5526. doi:<a href=\"https://doi.org/10.1364/ol.39.005523\">10.1364/ol.39.005523</a>","bibtex":"@article{Driben_Konotop_Meier_2014, title={Coupled Airy breathers}, volume={39}, DOI={<a href=\"https://doi.org/10.1364/ol.39.005523\">10.1364/ol.39.005523</a>}, number={19}, journal={Optics Letters}, author={Driben, R. and Konotop, V. V. and Meier, Torsten}, year={2014}, pages={5523–5526} }","short":"R. Driben, V.V. Konotop, T. Meier, Optics Letters 39 (2014) 5523–5526.","mla":"Driben, R., et al. “Coupled Airy Breathers.” <i>Optics Letters</i>, vol. 39, no. 19, 2014, pp. 5523–26, doi:<a href=\"https://doi.org/10.1364/ol.39.005523\">10.1364/ol.39.005523</a>.","apa":"Driben, R., Konotop, V. V., &#38; Meier, T. (2014). Coupled Airy breathers. <i>Optics Letters</i>, <i>39</i>(19), 5523–5526. <a href=\"https://doi.org/10.1364/ol.39.005523\">https://doi.org/10.1364/ol.39.005523</a>"},"publication_identifier":{"issn":["0146-9592","1539-4794"]},"publication_status":"published","doi":"10.1364/ol.39.005523","date_updated":"2023-04-16T21:53:56Z","volume":39,"author":[{"full_name":"Driben, R.","last_name":"Driben","first_name":"R."},{"first_name":"V. V.","last_name":"Konotop","full_name":"Konotop, V. V."},{"first_name":"Torsten","id":"344","full_name":"Meier, Torsten","orcid":"0000-0001-8864-2072","last_name":"Meier"}],"status":"public","type":"journal_article","_id":"22954","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"},{"name":"PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"department":[{"_id":"15"},{"_id":"170"},{"_id":"293"},{"_id":"230"}],"user_id":"49063","year":"2014","issue":"19","title":"Coupled Airy breathers","date_created":"2021-08-06T09:02:25Z","abstract":[{"text":"The dynamics of two component-coupled vectorial Airy beams is investigated. In the linear propagation regime, a complete analytic solution describes the breather-like propagation of two components that feature nondiffracting self-accelerating Airy behavior. The superposition of two beams with different input properties opens the possibility of designing more complex nondiffracting propagation scenarios. In the strongly nonlinear regime, the dynamics remain qualitatively robust as is revealed by direct numerical simulations. Because of the Kerr effect, the two beams emit solitonic breathers whose coupling period is compatible with the remaining Airy-like beams. The results of this study are relevant for the description of photonic and plasmonic beams that propagate in coupled planar waveguides, as well as for birefrigent or multiwavelength beams.","lang":"eng"}],"publication":"Optics Letters","language":[{"iso":"eng"}]},{"publication":"Physical Review A","type":"journal_article","abstract":[{"lang":"eng","text":"Dispersion management of periodically alternating fiber sections with opposite signs of two leading dispersion terms is applied for the regeneration of self-accelerating truncated Airy pulses. It is demonstrated that for such a dispersion management scheme, the direction of the acceleration of the pulse is reversed twice within each period. In this scheme the system features light hot spots in the center of each fiber section, where the energy of the light pulse is tightly focused in a short temporal slot. Comprehensive numerical studies demonstrate a long-lasting propagation also under the influence of a strong fiber Kerr nonlinearity."}],"status":"public","_id":"22958","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":"230"}],"user_id":"49063","article_number":"043817","language":[{"iso":"eng"}],"publication_identifier":{"issn":["1050-2947","1094-1622"]},"publication_status":"published","issue":"4","year":"2014","intvolume":"        89","citation":{"ieee":"R. Driben and T. Meier, “Regeneration of Airy pulses in fiber-optic links with dispersion management of the two leading dispersion terms of opposite signs,” <i>Physical Review A</i>, vol. 89, no. 4, Art. no. 043817, 2014, doi: <a href=\"https://doi.org/10.1103/physreva.89.043817\">10.1103/physreva.89.043817</a>.","chicago":"Driben, R., and Torsten Meier. “Regeneration of Airy Pulses in Fiber-Optic Links with Dispersion Management of the Two Leading Dispersion Terms of Opposite Signs.” <i>Physical Review A</i> 89, no. 4 (2014). <a href=\"https://doi.org/10.1103/physreva.89.043817\">https://doi.org/10.1103/physreva.89.043817</a>.","ama":"Driben R, Meier T. Regeneration of Airy pulses in fiber-optic links with dispersion management of the two leading dispersion terms of opposite signs. <i>Physical Review A</i>. 2014;89(4). doi:<a href=\"https://doi.org/10.1103/physreva.89.043817\">10.1103/physreva.89.043817</a>","apa":"Driben, R., &#38; Meier, T. (2014). Regeneration of Airy pulses in fiber-optic links with dispersion management of the two leading dispersion terms of opposite signs. <i>Physical Review A</i>, <i>89</i>(4), Article 043817. <a href=\"https://doi.org/10.1103/physreva.89.043817\">https://doi.org/10.1103/physreva.89.043817</a>","short":"R. Driben, T. Meier, Physical Review A 89 (2014).","bibtex":"@article{Driben_Meier_2014, title={Regeneration of Airy pulses in fiber-optic links with dispersion management of the two leading dispersion terms of opposite signs}, volume={89}, DOI={<a href=\"https://doi.org/10.1103/physreva.89.043817\">10.1103/physreva.89.043817</a>}, number={4043817}, journal={Physical Review A}, author={Driben, R. and Meier, Torsten}, year={2014} }","mla":"Driben, R., and Torsten Meier. “Regeneration of Airy Pulses in Fiber-Optic Links with Dispersion Management of the Two Leading Dispersion Terms of Opposite Signs.” <i>Physical Review A</i>, vol. 89, no. 4, 043817, 2014, doi:<a href=\"https://doi.org/10.1103/physreva.89.043817\">10.1103/physreva.89.043817</a>."},"date_updated":"2023-04-16T22:08:14Z","volume":89,"author":[{"last_name":"Driben","full_name":"Driben, R.","first_name":"R."},{"first_name":"Torsten","orcid":"0000-0001-8864-2072","last_name":"Meier","id":"344","full_name":"Meier, Torsten"}],"date_created":"2021-08-06T09:06:45Z","title":"Regeneration of Airy pulses in fiber-optic links with dispersion management of the two leading dispersion terms of opposite signs","doi":"10.1103/physreva.89.043817"},{"status":"public","publication":"The Journal of Physical Chemistry C","type":"journal_article","funded_apc":"1","language":[{"iso":"eng"}],"department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"429"},{"_id":"27"}],"user_id":"16199","_id":"10036","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"},{"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"}],"page":"10213-10220","citation":{"short":"R. Hölscher, W.G. Schmidt, S. Sanna, The Journal of Physical Chemistry C (2014) 10213–10220.","mla":"Hölscher, Rebecca, et al. “Modeling LiNbO3 Surfaces at Ambient Conditions.” <i>The Journal of Physical Chemistry C</i>, 2014, pp. 10213–20, doi:<a href=\"https://doi.org/10.1021/jp502936f\">10.1021/jp502936f</a>.","bibtex":"@article{Hölscher_Schmidt_Sanna_2014, title={Modeling LiNbO3 Surfaces at Ambient Conditions}, DOI={<a href=\"https://doi.org/10.1021/jp502936f\">10.1021/jp502936f</a>}, journal={The Journal of Physical Chemistry C}, author={Hölscher, Rebecca and Schmidt, Wolf Gero and Sanna, Simone}, year={2014}, pages={10213–10220} }","apa":"Hölscher, R., Schmidt, W. G., &#38; Sanna, S. (2014). Modeling LiNbO3 Surfaces at Ambient Conditions. <i>The Journal of Physical Chemistry C</i>, 10213–10220. <a href=\"https://doi.org/10.1021/jp502936f\">https://doi.org/10.1021/jp502936f</a>","ieee":"R. Hölscher, W. G. Schmidt, and S. Sanna, “Modeling LiNbO3 Surfaces at Ambient Conditions,” <i>The Journal of Physical Chemistry C</i>, pp. 10213–10220, 2014, doi: <a href=\"https://doi.org/10.1021/jp502936f\">10.1021/jp502936f</a>.","chicago":"Hölscher, Rebecca, Wolf Gero Schmidt, and Simone Sanna. “Modeling LiNbO3 Surfaces at Ambient Conditions.” <i>The Journal of Physical Chemistry C</i>, 2014, 10213–20. <a href=\"https://doi.org/10.1021/jp502936f\">https://doi.org/10.1021/jp502936f</a>.","ama":"Hölscher R, Schmidt WG, Sanna S. Modeling LiNbO3 Surfaces at Ambient Conditions. <i>The Journal of Physical Chemistry C</i>. Published online 2014:10213-10220. doi:<a href=\"https://doi.org/10.1021/jp502936f\">10.1021/jp502936f</a>"},"year":"2014","publication_identifier":{"issn":["1932-7447","1932-7455"]},"publication_status":"published","doi":"10.1021/jp502936f","title":"Modeling LiNbO3 Surfaces at Ambient Conditions","date_created":"2019-05-29T08:56:42Z","author":[{"first_name":"Rebecca","full_name":"Hölscher, Rebecca","last_name":"Hölscher"},{"first_name":"Wolf Gero","orcid":"0000-0002-2717-5076","last_name":"Schmidt","full_name":"Schmidt, Wolf Gero","id":"468"},{"last_name":"Sanna","full_name":"Sanna, Simone","first_name":"Simone"}],"date_updated":"2025-12-05T09:57:24Z"}]
