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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>","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} }","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>","short":"A. Lücke, W.G. Schmidt, E. Rauls, F. Ortmann, U. Gerstmann, The Journal of Physical Chemistry B 119 (2015) 6481–6491.","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>."},"publication":"The Journal of Physical Chemistry B","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"_id":"13500","language":[{"iso":"eng"}],"page":"6481-6491","volume":119,"user_id":"16199","doi":"10.1021/acs.jpcb.5b03615","author":[{"first_name":"A.","last_name":"Lücke","full_name":"Lücke, A."},{"full_name":"Schmidt, Wolf Gero","orcid":"0000-0002-2717-5076","last_name":"Schmidt","first_name":"Wolf Gero","id":"468"},{"full_name":"Rauls, E.","last_name":"Rauls","first_name":"E."},{"first_name":"F.","last_name":"Ortmann","full_name":"Ortmann, F."},{"full_name":"Gerstmann, Uwe","first_name":"Uwe","orcid":"0000-0002-4476-223X","last_name":"Gerstmann","id":"171"}],"publication_identifier":{"issn":["1520-6106","1520-5207"]},"year":"2015","status":"public","title":"Influence of Structural Defects and Oxidation onto Hole Conductivity in P3HT","intvolume":"       119","publication_status":"published","date_updated":"2025-12-05T10:38:44Z"},{"citation":{"mla":"Aldahhak, Hazem, et al. “Structure Formation in Diindenoperylene Thin Films on Copper(111).” <i>Physical Chemistry Chemical Physics</i>, vol. 17, 2015, pp. 8776–83, doi:<a href=\"https://doi.org/10.1039/c4cp05271d\">10.1039/c4cp05271d</a>.","bibtex":"@article{Aldahhak_Matencio_Barrena_Ocal_Schmidt_Rauls_2015, title={Structure formation in diindenoperylene thin films on copper(111)}, volume={17}, DOI={<a href=\"https://doi.org/10.1039/c4cp05271d\">10.1039/c4cp05271d</a>}, journal={Physical Chemistry Chemical Physics}, author={Aldahhak, Hazem and Matencio, S. and Barrena, E. and Ocal, C. and Schmidt, Wolf Gero and Rauls, E.}, year={2015}, pages={8776–8783} }","ama":"Aldahhak H, Matencio S, Barrena E, Ocal C, Schmidt WG, Rauls E. Structure formation in diindenoperylene thin films on copper(111). <i>Physical Chemistry Chemical Physics</i>. 2015;17:8776-8783. doi:<a href=\"https://doi.org/10.1039/c4cp05271d\">10.1039/c4cp05271d</a>","ieee":"H. Aldahhak, S. Matencio, E. Barrena, C. Ocal, W. G. Schmidt, and E. Rauls, “Structure formation in diindenoperylene thin films on copper(111),” <i>Physical Chemistry Chemical Physics</i>, vol. 17, pp. 8776–8783, 2015, doi: <a href=\"https://doi.org/10.1039/c4cp05271d\">10.1039/c4cp05271d</a>.","apa":"Aldahhak, H., Matencio, S., Barrena, E., Ocal, C., Schmidt, W. G., &#38; Rauls, E. (2015). Structure formation in diindenoperylene thin films on copper(111). <i>Physical Chemistry Chemical Physics</i>, <i>17</i>, 8776–8783. <a href=\"https://doi.org/10.1039/c4cp05271d\">https://doi.org/10.1039/c4cp05271d</a>","short":"H. Aldahhak, S. Matencio, E. Barrena, C. Ocal, W.G. Schmidt, E. Rauls, Physical Chemistry Chemical Physics 17 (2015) 8776–8783.","chicago":"Aldahhak, Hazem, S. Matencio, E. Barrena, C. Ocal, Wolf Gero Schmidt, and E. Rauls. “Structure Formation in Diindenoperylene Thin Films on Copper(111).” <i>Physical Chemistry Chemical Physics</i> 17 (2015): 8776–83. <a href=\"https://doi.org/10.1039/c4cp05271d\">https://doi.org/10.1039/c4cp05271d</a>."},"publication":"Physical Chemistry Chemical Physics","abstract":[{"lang":"eng","text":"<p>First-principles calculations were combined with scanning tunneling microscopy (STM) measurements to analyze the adsorption of diindenoperylene (DIP) molecules on Cu(111) surfaces.</p>"}],"date_created":"2019-09-30T13:03:08Z","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"}],"type":"journal_article","author":[{"last_name":"Aldahhak","first_name":"Hazem","full_name":"Aldahhak, Hazem"},{"full_name":"Matencio, S.","first_name":"S.","last_name":"Matencio"},{"full_name":"Barrena, E.","first_name":"E.","last_name":"Barrena"},{"last_name":"Ocal","first_name":"C.","full_name":"Ocal, C."},{"id":"468","orcid":"0000-0002-2717-5076","first_name":"Wolf Gero","last_name":"Schmidt","full_name":"Schmidt, Wolf Gero"},{"first_name":"E.","last_name":"Rauls","full_name":"Rauls, E."}],"publication_identifier":{"issn":["1463-9076","1463-9084"]},"status":"public","title":"Structure formation in diindenoperylene thin films on copper(111)","year":"2015","intvolume":"        17","date_updated":"2025-12-05T10:37:42Z","publication_status":"published","_id":"13503","language":[{"iso":"eng"}],"page":"8776-8783","volume":17,"doi":"10.1039/c4cp05271d","user_id":"16199"},{"date_created":"2019-09-30T12:50:03Z","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"}],"type":"journal_article","citation":{"short":"P. Thissen, E. Fuchs, K. Roodenko, T. Peixoto, B. Batchelor, D. Smith, W.G. Schmidt, Y. Chabal, The Journal of Physical Chemistry C 119 (2015) 16947–16953.","chicago":"Thissen, Peter, Ehud Fuchs, Katy Roodenko, Tatiana Peixoto, Ben Batchelor, Dennis Smith, Wolf Gero Schmidt, and Yves Chabal. “Nanopatterning on H-Terminated Si(111) Explained as Dynamic Equilibrium of the Chemical Reaction with Methanol.” <i>The Journal of Physical Chemistry C</i> 119 (2015): 16947–53. <a href=\"https://doi.org/10.1021/acs.jpcc.5b03816\">https://doi.org/10.1021/acs.jpcc.5b03816</a>.","ieee":"P. Thissen <i>et al.</i>, “Nanopatterning on H-Terminated Si(111) Explained as Dynamic Equilibrium of the Chemical Reaction with Methanol,” <i>The Journal of Physical Chemistry C</i>, vol. 119, pp. 16947–16953, 2015, doi: <a href=\"https://doi.org/10.1021/acs.jpcc.5b03816\">10.1021/acs.jpcc.5b03816</a>.","apa":"Thissen, P., Fuchs, E., Roodenko, K., Peixoto, T., Batchelor, B., Smith, D., Schmidt, W. G., &#38; Chabal, Y. (2015). Nanopatterning on H-Terminated Si(111) Explained as Dynamic Equilibrium of the Chemical Reaction with Methanol. <i>The Journal of Physical Chemistry C</i>, <i>119</i>, 16947–16953. <a href=\"https://doi.org/10.1021/acs.jpcc.5b03816\">https://doi.org/10.1021/acs.jpcc.5b03816</a>","bibtex":"@article{Thissen_Fuchs_Roodenko_Peixoto_Batchelor_Smith_Schmidt_Chabal_2015, title={Nanopatterning on H-Terminated Si(111) Explained as Dynamic Equilibrium of the Chemical Reaction with Methanol}, volume={119}, DOI={<a href=\"https://doi.org/10.1021/acs.jpcc.5b03816\">10.1021/acs.jpcc.5b03816</a>}, journal={The Journal of Physical Chemistry C}, author={Thissen, Peter and Fuchs, Ehud and Roodenko, Katy and Peixoto, Tatiana and Batchelor, Ben and Smith, Dennis and Schmidt, Wolf Gero and Chabal, Yves}, year={2015}, pages={16947–16953} }","ama":"Thissen P, Fuchs E, Roodenko K, et al. Nanopatterning on H-Terminated Si(111) Explained as Dynamic Equilibrium of the Chemical Reaction with Methanol. <i>The Journal of Physical Chemistry C</i>. 2015;119:16947-16953. doi:<a href=\"https://doi.org/10.1021/acs.jpcc.5b03816\">10.1021/acs.jpcc.5b03816</a>","mla":"Thissen, Peter, et al. “Nanopatterning on H-Terminated Si(111) Explained as Dynamic Equilibrium of the Chemical Reaction with Methanol.” <i>The Journal of Physical Chemistry C</i>, vol. 119, 2015, pp. 16947–53, doi:<a href=\"https://doi.org/10.1021/acs.jpcc.5b03816\">10.1021/acs.jpcc.5b03816</a>."},"publication":"The Journal of Physical Chemistry C","_id":"13499","language":[{"iso":"eng"}],"page":"16947-16953","volume":119,"doi":"10.1021/acs.jpcc.5b03816","user_id":"16199","author":[{"first_name":"Peter","last_name":"Thissen","full_name":"Thissen, Peter"},{"last_name":"Fuchs","first_name":"Ehud","full_name":"Fuchs, Ehud"},{"last_name":"Roodenko","first_name":"Katy","full_name":"Roodenko, Katy"},{"full_name":"Peixoto, Tatiana","last_name":"Peixoto","first_name":"Tatiana"},{"first_name":"Ben","last_name":"Batchelor","full_name":"Batchelor, Ben"},{"first_name":"Dennis","last_name":"Smith","full_name":"Smith, Dennis"},{"last_name":"Schmidt","first_name":"Wolf Gero","orcid":"0000-0002-2717-5076","full_name":"Schmidt, Wolf Gero","id":"468"},{"last_name":"Chabal","first_name":"Yves","full_name":"Chabal, Yves"}],"publication_identifier":{"issn":["1932-7447","1932-7455"]},"status":"public","year":"2015","title":"Nanopatterning on H-Terminated Si(111) Explained as Dynamic Equilibrium of the Chemical Reaction with Methanol","intvolume":"       119","date_updated":"2025-12-05T10:39:10Z","publication_status":"published"},{"publication_status":"published","date_updated":"2025-12-05T10:35:47Z","intvolume":"        91","year":"2015","status":"public","title":"GaNm-plane: Atomic structure, surface bands, and optical response","publication_identifier":{"issn":["1098-0121","1550-235X"]},"author":[{"full_name":"Landmann, M.","first_name":"M.","last_name":"Landmann"},{"full_name":"Rauls, E.","last_name":"Rauls","first_name":"E."},{"full_name":"Schmidt, Wolf Gero","orcid":"0000-0002-2717-5076","last_name":"Schmidt","first_name":"Wolf Gero","id":"468"},{"full_name":"Neumann, M. D.","last_name":"Neumann","first_name":"M. D."},{"full_name":"Speiser, E.","last_name":"Speiser","first_name":"E."},{"last_name":"Esser","first_name":"N.","full_name":"Esser, N."}],"user_id":"16199","doi":"10.1103/physrevb.91.035302","volume":91,"language":[{"iso":"eng"}],"_id":"13507","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"},{"_id":"53","name":"TRR 142"},{"_id":"55","name":"TRR 142 - Project Area B"},{"name":"TRR 142 - Subproject B1","_id":"66"},{"_id":"69","name":"TRR 142 - Subproject B4"}],"publication":"Physical Review B","citation":{"short":"M. Landmann, E. Rauls, W.G. Schmidt, M.D. Neumann, E. Speiser, N. Esser, Physical Review B 91 (2015).","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>.","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>.","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>","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} }","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>","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>."},"type":"journal_article","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"429"},{"_id":"27"}],"date_created":"2019-09-30T13:24:00Z"},{"doi":"10.1002/jcc.23983","language":[{"iso":"eng"}],"publication_status":"published","date_updated":"2025-12-05T10:39:31Z","intvolume":"        36","year":"2015","title":"The Cu2O2torture track for a real-life system: [Cu2(btmgp)2O2]2+oxo and peroxo species in density functional calculations†","author":[{"full_name":"Rohrmüller, Martin","first_name":"Martin","last_name":"Rohrmüller"},{"last_name":"Hoffmann","first_name":"Alexander","full_name":"Hoffmann, Alexander"},{"first_name":"Christian","last_name":"Thierfelder","full_name":"Thierfelder, Christian"},{"last_name":"Herres-Pawlis","first_name":"Sonja","full_name":"Herres-Pawlis, Sonja"},{"id":"468","orcid":"0000-0002-2717-5076","last_name":"Schmidt","first_name":"Wolf Gero","full_name":"Schmidt, Wolf Gero"}],"publication_identifier":{"issn":["0192-8651"]},"type":"journal_article","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"date_created":"2019-09-30T12:48:40Z","issue":"21-22","publication":"Journal of Computational Chemistry","user_id":"16199","volume":36,"page":"1672-1685","funded_apc":"1","_id":"13498","status":"public","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"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>","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>.","short":"M. Rohrmüller, A. Hoffmann, C. Thierfelder, S. Herres-Pawlis, W.G. Schmidt, Journal of Computational Chemistry 36 (2015) 1672–1685.","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>.","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>.","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>","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} }"}},{"year":"2015","status":"public","title":"Water adsorbate influence on the Cu(110) surface optical response","author":[{"full_name":"Baghbanpourasl, Amirreza","first_name":"Amirreza","last_name":"Baghbanpourasl"},{"id":"468","last_name":"Schmidt","first_name":"Wolf Gero","orcid":"0000-0002-2717-5076","full_name":"Schmidt, Wolf Gero"},{"full_name":"Denk, Mariella","first_name":"Mariella","last_name":"Denk"},{"last_name":"Cobet","first_name":"Christoph","full_name":"Cobet, Christoph"},{"full_name":"Hohage, Michael","first_name":"Michael","last_name":"Hohage"},{"full_name":"Zeppenfeld, Peter","last_name":"Zeppenfeld","first_name":"Peter"},{"last_name":"Hingerl","first_name":"Kurt","full_name":"Hingerl, Kurt"}],"publication_identifier":{"issn":["0039-6028"]},"publication_status":"published","date_updated":"2025-12-05T10:39:53Z","intvolume":"       641","page":"231-236","_id":"13497","language":[{"iso":"eng"}],"user_id":"16199","doi":"10.1016/j.susc.2015.07.020","volume":641,"publication":"Surface Science","citation":{"ama":"Baghbanpourasl A, Schmidt WG, Denk M, et al. Water adsorbate influence on the Cu(110) surface optical response. <i>Surface Science</i>. 2015;641:231-236. doi:<a href=\"https://doi.org/10.1016/j.susc.2015.07.020\">10.1016/j.susc.2015.07.020</a>","bibtex":"@article{Baghbanpourasl_Schmidt_Denk_Cobet_Hohage_Zeppenfeld_Hingerl_2015, title={Water adsorbate influence on the Cu(110) surface optical response}, volume={641}, DOI={<a href=\"https://doi.org/10.1016/j.susc.2015.07.020\">10.1016/j.susc.2015.07.020</a>}, journal={Surface Science}, author={Baghbanpourasl, Amirreza and Schmidt, Wolf Gero and Denk, Mariella and Cobet, Christoph and Hohage, Michael and Zeppenfeld, Peter and Hingerl, Kurt}, year={2015}, pages={231–236} }","mla":"Baghbanpourasl, Amirreza, et al. “Water Adsorbate Influence on the Cu(110) Surface Optical Response.” <i>Surface Science</i>, vol. 641, 2015, pp. 231–36, doi:<a href=\"https://doi.org/10.1016/j.susc.2015.07.020\">10.1016/j.susc.2015.07.020</a>.","short":"A. Baghbanpourasl, W.G. Schmidt, M. Denk, C. Cobet, M. Hohage, P. Zeppenfeld, K. Hingerl, Surface Science 641 (2015) 231–236.","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>.","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>","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>."},"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"date_created":"2019-09-30T12:45:59Z","type":"journal_article","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}]},{"project":[{"name":"TRR 142","_id":"53"},{"_id":"54","name":"TRR 142 - Project Area A"},{"name":"TRR 142 - Subproject A3","_id":"60"},{"_id":"53","name":"TRR 142: Maßgeschneiderte nichtlineare Photonik: Von grundlegenden Konzepten zu funktionellen Strukturen"}],"citation":{"chicago":"Heinze, Dirk, Dominik Breddermann, Artur Zrenner, and Stefan Schumacher. “A Quantum Dot Single-Photon Source with on-the-Fly All-Optical Polarization Control and Timed Emission.” <i>Nature Communications</i> 6, no. 1 (2015). <a href=\"https://doi.org/10.1038/ncomms9473\">https://doi.org/10.1038/ncomms9473</a>.","ama":"Heinze D, Breddermann D, Zrenner A, Schumacher S. A quantum dot single-photon source with on-the-fly all-optical polarization control and timed emission. <i>Nature Communications</i>. 2015;6(1). doi:<a href=\"https://doi.org/10.1038/ncomms9473\">10.1038/ncomms9473</a>","short":"D. Heinze, D. Breddermann, A. Zrenner, S. Schumacher, Nature Communications 6 (2015).","bibtex":"@article{Heinze_Breddermann_Zrenner_Schumacher_2015, title={A quantum dot single-photon source with on-the-fly all-optical polarization control and timed emission}, volume={6}, DOI={<a href=\"https://doi.org/10.1038/ncomms9473\">10.1038/ncomms9473</a>}, number={1}, journal={Nature Communications}, publisher={Springer Nature}, author={Heinze, Dirk and Breddermann, Dominik and Zrenner, Artur and Schumacher, Stefan}, year={2015} }","apa":"Heinze, D., Breddermann, D., Zrenner, A., &#38; Schumacher, S. (2015). A quantum dot single-photon source with on-the-fly all-optical polarization control and timed emission. <i>Nature Communications</i>, <i>6</i>(1). <a href=\"https://doi.org/10.1038/ncomms9473\">https://doi.org/10.1038/ncomms9473</a>","mla":"Heinze, Dirk, et al. “A Quantum Dot Single-Photon Source with on-the-Fly All-Optical Polarization Control and Timed Emission.” <i>Nature Communications</i>, vol. 6, no. 1, Springer Nature, 2015, doi:<a href=\"https://doi.org/10.1038/ncomms9473\">10.1038/ncomms9473</a>.","ieee":"D. Heinze, D. Breddermann, A. Zrenner, and S. Schumacher, “A quantum dot single-photon source with on-the-fly all-optical polarization control and timed emission,” <i>Nature Communications</i>, vol. 6, no. 1, 2015, doi: <a href=\"https://doi.org/10.1038/ncomms9473\">10.1038/ncomms9473</a>."},"status":"public","user_id":"16199","volume":6,"_id":"4330","publisher":"Springer Nature","abstract":[{"lang":"eng","text":"Sources of single photons are key elements for applications in quantum information science.\r\nAmong the different sources available, semiconductor quantum dots excel with their\r\nintegrability in semiconductor on-chip solutions and the potential that photon emission can\r\nbe triggered on demand. Usually, the photon is emitted from a single-exciton ground state.\r\nPolarization of the photon and time of emission are either probabilistic or pre-determined by\r\nelectronic properties of the system. Here, we study the direct two-photon emission from the\r\nbiexciton. The two-photon emission is enabled by a laser pulse driving the system into a\r\nvirtual state inside the band gap. From this intermediate state, the single photon of interest\r\nis then spontaneously emitted. We show that emission through this higher-order\r\ntransition provides a versatile approach to generate a single photon. Through the driving\r\nlaser pulse, polarization state, frequency and emission time of the photon can be controlled\r\non-the-fly."}],"publication":"Nature Communications","issue":"1","type":"journal_article","department":[{"_id":"15"},{"_id":"230"},{"_id":"35"},{"_id":"170"},{"_id":"429"}],"date_created":"2018-08-30T13:07:30Z","date_updated":"2025-12-05T14:45:38Z","publication_status":"published","intvolume":"         6","article_type":"original","title":"A quantum dot single-photon source with on-the-fly all-optical polarization control and timed emission","year":"2015","publication_identifier":{"issn":["2041-1723"]},"author":[{"full_name":"Heinze, Dirk","last_name":"Heinze","first_name":"Dirk"},{"first_name":"Dominik","last_name":"Breddermann","full_name":"Breddermann, Dominik"},{"id":"606","full_name":"Zrenner, Artur","first_name":"Artur","last_name":"Zrenner","orcid":"0000-0002-5190-0944"},{"id":"27271","first_name":"Stefan","orcid":"0000-0003-4042-4951","last_name":"Schumacher","full_name":"Schumacher, Stefan"}],"doi":"10.1038/ncomms9473","language":[{"iso":"eng"}]},{"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"},{"name":"PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"citation":{"mla":"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>.","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} }","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>","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>.","short":"H. Liu, D.F. Heinze, H. Thanh Duc, S. Schumacher, T. Meier, Journal of Physics: Condensed Matter 27 (2015).","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>."},"volume":27,"user_id":"16199","_id":"22946","status":"public","department":[{"_id":"15"},{"_id":"170"},{"_id":"293"},{"_id":"297"},{"_id":"230"},{"_id":"35"},{"_id":"27"}],"type":"journal_article","date_created":"2021-08-06T08:49:10Z","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"}],"issue":"44","publication":"Journal of Physics: Condensed Matter","doi":"10.1088/0953-8984/27/44/445501","language":[{"iso":"eng"}],"article_number":"445501","intvolume":"        27","publication_status":"published","date_updated":"2025-12-05T14:48:46Z","author":[{"full_name":"Liu, Hong","last_name":"Liu","first_name":"Hong"},{"full_name":"Heinze, Dirk Florian","last_name":"Heinze","first_name":"Dirk Florian","id":"10904"},{"full_name":"Thanh Duc, Huynh","last_name":"Thanh Duc","first_name":"Huynh"},{"full_name":"Schumacher, Stefan","last_name":"Schumacher","orcid":"0000-0003-4042-4951","first_name":"Stefan","id":"27271"},{"id":"344","full_name":"Meier, Torsten","first_name":"Torsten","last_name":"Meier","orcid":"0000-0001-8864-2072"}],"publication_identifier":{"issn":["0953-8984","1361-648X"]},"title":"Curvature effects in the band structure of carbon nanotubes including spin–orbit coupling","year":"2015"},{"publication_status":"published","date_updated":"2025-12-05T14:48:14Z","intvolume":"        27","year":"2015","title":"Curvature effects in the band structure of carbon nanotubes including spin–orbit coupling","author":[{"full_name":"Liu, Hong","first_name":"Hong","last_name":"Liu"},{"id":"10904","last_name":"Heinze","first_name":"Dirk Florian","full_name":"Heinze, Dirk Florian"},{"full_name":"Thanh Duc, Huynh","first_name":"Huynh","last_name":"Thanh Duc"},{"id":"27271","full_name":"Schumacher, Stefan","orcid":"0000-0003-4042-4951","first_name":"Stefan","last_name":"Schumacher"},{"full_name":"Meier, Torsten","orcid":"0000-0001-8864-2072","first_name":"Torsten","last_name":"Meier","id":"344"}],"publication_identifier":{"issn":["0953-8984","1361-648X"]},"doi":"10.1088/0953-8984/27/44/445501","article_number":"445501","language":[{"iso":"eng"}],"issue":"44","publication":"Journal of Physics: Condensed Matter","type":"journal_article","department":[{"_id":"15"},{"_id":"170"},{"_id":"293"},{"_id":"297"},{"_id":"230"},{"_id":"35"},{"_id":"27"}],"date_created":"2019-10-18T08:55:01Z","status":"public","user_id":"16199","volume":27,"_id":"13922","funded_apc":"1","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"}],"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>.","short":"H. Liu, D.F. Heinze, H. Thanh Duc, S. Schumacher, T. Meier, Journal of Physics: Condensed Matter 27 (2015).","apa":"Liu, H., Heinze, D. F., Thanh Duc, H., Schumacher, S., &#38; Meier, T. (2015). Curvature effects in the band structure of carbon nanotubes including spin–orbit coupling. <i>Journal of Physics: Condensed Matter</i>, <i>27</i>(44), Article 445501. <a href=\"https://doi.org/10.1088/0953-8984/27/44/445501\">https://doi.org/10.1088/0953-8984/27/44/445501</a>","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} }","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>."}},{"author":[{"full_name":"Denis, Jean-Christophe","last_name":"Denis","first_name":"Jean-Christophe"},{"id":"27271","last_name":"Schumacher","first_name":"Stefan","orcid":"0000-0003-4042-4951","full_name":"Schumacher, Stefan"},{"last_name":"Hedley","first_name":"Gordon J.","full_name":"Hedley, Gordon J."},{"full_name":"Ruseckas, Arvydas","first_name":"Arvydas","last_name":"Ruseckas"},{"last_name":"Morawska","first_name":"Paulina O.","full_name":"Morawska, Paulina O."},{"last_name":"Wang","first_name":"Yue","full_name":"Wang, Yue"},{"full_name":"Allard, Sybille","last_name":"Allard","first_name":"Sybille"},{"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","last_name":"Galbraith","full_name":"Galbraith, Ian"}],"publication_identifier":{"issn":["1932-7447","1932-7455"]},"title":"Subpicosecond Exciton Dynamics in Polyfluorene Films from Experiment and Microscopic Theory","status":"public","year":"2015","publication_status":"published","date_updated":"2025-12-05T14:47:36Z","language":[{"iso":"eng"}],"_id":"15860","page":"9734-9744","user_id":"16199","doi":"10.1021/acs.jpcc.5b00680","citation":{"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.","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>.","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} }","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>.","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>."},"publication":"The Journal of Physical Chemistry C","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"date_created":"2020-02-10T11:50:44Z","department":[{"_id":"15"},{"_id":"170"},{"_id":"297"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"type":"journal_article"},{"user_id":"16199","doi":"10.1088/1367-2630/17/8/083054","_id":"15858","language":[{"iso":"eng"}],"article_number":"083054","publication_status":"published","date_updated":"2025-12-05T14:46:37Z","publication_identifier":{"issn":["1367-2630"]},"author":[{"full_name":"Tse, Y C","last_name":"Tse","first_name":"Y C"},{"first_name":"Chris K P","last_name":"Chan","full_name":"Chan, Chris K P"},{"full_name":"Luk, M H","last_name":"Luk","first_name":"M H"},{"full_name":"Kwong, N H","last_name":"Kwong","first_name":"N H"},{"last_name":"Leung","first_name":"P T","full_name":"Leung, P T"},{"first_name":"R","last_name":"Binder","full_name":"Binder, R"},{"id":"27271","last_name":"Schumacher","first_name":"Stefan","orcid":"0000-0003-4042-4951","full_name":"Schumacher, Stefan"}],"title":"A population-competition model for analyzing transverse optical patterns including optical control and structural anisotropy","year":"2015","status":"public","department":[{"_id":"15"},{"_id":"170"},{"_id":"297"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"type":"journal_article","date_created":"2020-02-10T11:49:02Z","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"citation":{"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>.","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} }","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>","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>.","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>","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>.","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)."},"publication":"New Journal of Physics"},{"publication_status":"published","date_updated":"2025-12-05T14:46:07Z","publication_identifier":{"issn":["2041-1723"]},"author":[{"full_name":"Di Nuzzo, Daniele","last_name":"Di Nuzzo","first_name":"Daniele"},{"full_name":"Fontanesi, Claudio","first_name":"Claudio","last_name":"Fontanesi"},{"last_name":"Jones","first_name":"Rebecca","full_name":"Jones, Rebecca"},{"first_name":"Sybille","last_name":"Allard","full_name":"Allard, Sybille"},{"first_name":"Ines","last_name":"Dumsch","full_name":"Dumsch, Ines"},{"last_name":"Scherf","first_name":"Ullrich","full_name":"Scherf, Ullrich"},{"first_name":"Elizabeth","last_name":"von Hauff","full_name":"von Hauff, Elizabeth"},{"first_name":"Stefan","orcid":"0000-0003-4042-4951","last_name":"Schumacher","full_name":"Schumacher, Stefan","id":"27271"},{"full_name":"Da Como, Enrico","last_name":"Da Como","first_name":"Enrico"}],"year":"2015","status":"public","title":"How intermolecular geometrical disorder affects the molecular doping of donor–acceptor copolymers","user_id":"16199","doi":"10.1038/ncomms7460","language":[{"iso":"eng"}],"_id":"15857","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"citation":{"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>","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} }","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>.","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).","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>.","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>","ieee":"D. 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(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>","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>.","short":"J. Schmutzler, P. Lewandowski, M. Aßmann, D. Niemietz, S. Schumacher, M. Kamp, C. Schneider, S. Höfling, M. 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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>","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} }","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. 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