Crossover from Hopping to Band-Like Charge Transport in an Organic Semiconductor Model: Atomistic Nonadiabatic Molecular Dynamics Simulation

Journal: The Journal of Physical Chemistry Letters

Published: 2018-06-07

DOI: 10.1021/acs.jpclett.8b01112

Affiliations: 2

Authors: 3

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Institutions FC
Thomas Young Centre (TYC) - The London Centre for the Theory and Simulation of Materials, United Kingdom (UK) 0.83
TUM Institute for Advanced Study (TUM-IAS), Germany 0.17