{"status":"public","intvolume":" 120","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"year":"2016","author":[{"full_name":"Lücke, Andreas","last_name":"Lücke","first_name":"Andreas"},{"full_name":"Ortmann, Frank","last_name":"Ortmann","first_name":"Frank"},{"last_name":"Panhans","full_name":"Panhans, Michel","first_name":"Michel"},{"last_name":"Sanna","full_name":"Sanna, Simone","first_name":"Simone"},{"last_name":"Rauls","full_name":"Rauls, Eva","first_name":"Eva"},{"full_name":"Gerstmann, Uwe","last_name":"Gerstmann","id":"171","first_name":"Uwe"},{"orcid":"0000-0002-2717-5076","first_name":"Wolf Gero","last_name":"Schmidt","id":"468","full_name":"Schmidt, Wolf Gero"}],"_id":"13479","title":"Temperature-Dependent Hole Mobility and Its Limit in Crystal-Phase P3HT Calculated from First Principles","publication_identifier":{"issn":["1520-6106","1520-5207"]},"department":[{"_id":"15"},{"_id":"170"},{"_id":"295"}],"volume":120,"user_id":"16199","citation":{"short":"A. Lücke, F. Ortmann, M. Panhans, S. Sanna, E. Rauls, U. Gerstmann, W.G. Schmidt, The Journal of Physical Chemistry B 120 (2016) 5572–5580.","chicago":"Lücke, Andreas, Frank Ortmann, Michel Panhans, Simone Sanna, Eva Rauls, Uwe Gerstmann, and Wolf Gero Schmidt. “Temperature-Dependent Hole Mobility and Its Limit in Crystal-Phase P3HT Calculated from First Principles.” The Journal of Physical Chemistry B 120 (2016): 5572–80. https://doi.org/10.1021/acs.jpcb.6b03598.","bibtex":"@article{Lücke_Ortmann_Panhans_Sanna_Rauls_Gerstmann_Schmidt_2016, title={Temperature-Dependent Hole Mobility and Its Limit in Crystal-Phase P3HT Calculated from First Principles}, volume={120}, DOI={10.1021/acs.jpcb.6b03598}, journal={The Journal of Physical Chemistry B}, author={Lücke, Andreas and Ortmann, Frank and Panhans, Michel and Sanna, Simone and Rauls, Eva and Gerstmann, Uwe and Schmidt, Wolf Gero}, year={2016}, pages={5572–5580} }","apa":"Lücke, A., Ortmann, F., Panhans, M., Sanna, S., Rauls, E., Gerstmann, U., & Schmidt, W. G. (2016). Temperature-Dependent Hole Mobility and Its Limit in Crystal-Phase P3HT Calculated from First Principles. The Journal of Physical Chemistry B, 120, 5572–5580. https://doi.org/10.1021/acs.jpcb.6b03598","ieee":"A. Lücke et al., “Temperature-Dependent Hole Mobility and Its Limit in Crystal-Phase P3HT Calculated from First Principles,” The Journal of Physical Chemistry B, vol. 120, pp. 5572–5580, 2016.","mla":"Lücke, Andreas, et al. “Temperature-Dependent Hole Mobility and Its Limit in Crystal-Phase P3HT Calculated from First Principles.” The Journal of Physical Chemistry B, vol. 120, 2016, pp. 5572–80, doi:10.1021/acs.jpcb.6b03598.","ama":"Lücke A, Ortmann F, Panhans M, et al. Temperature-Dependent Hole Mobility and Its Limit in Crystal-Phase P3HT Calculated from First Principles. The Journal of Physical Chemistry B. 2016;120:5572-5580. doi:10.1021/acs.jpcb.6b03598"},"date_created":"2019-09-30T11:42:37Z","language":[{"iso":"eng"}],"publication_status":"published","doi":"10.1021/acs.jpcb.6b03598","page":"5572-5580","date_updated":"2022-01-06T06:51:36Z","type":"journal_article","publication":"The Journal of Physical Chemistry B"}