Crossover from Hopping to Band-Like Charge Transport in an Organic Semiconductor Model: Atomistic Nonadiabatic Molecular Dynamics Simulation
Author:
Affiliation:
1. Department of Physics and Astronomy and Thomas Young Centre, University College London, London WC1E 6BT, United Kingdom
2. Institute for Advanced Study, Technische Universität München, Lichtenbergstrasse 2 a, D-85748 Garching, Germany
Funder
H2020 European Research Council
Publisher
American Chemical Society (ACS)
Subject
General Materials Science,Physical and Theoretical Chemistry
Link
http://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.8b01112
Reference43 articles.
1. Charge transport in high mobility molecular semiconductors: classical models and new theories
2. Charge transport in organic crystals: Theory and modelling
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4. The Transient Localization Scenario for Charge Transport in Crystalline Organic Materials
5. Charge Transport in Molecular Materials: An Assessment of Computational Methods
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