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

标题
Crossover from Hopping to Band-Like Charge Transport in an Organic Semiconductor Model: Atomistic Nonadiabatic Molecular Dynamics Simulation
作者
关键词
-
出版物
Journal of Physical Chemistry Letters
Volume 9, Issue 11, Pages 3116-3123
出版商
American Chemical Society (ACS)
发表日期
2018-05-23
DOI
10.1021/acs.jpclett.8b01112

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