A new approach to calculate charge carrier transport mobility in organic molecular crystals from imaginary time path integral simulations

标题
A new approach to calculate charge carrier transport mobility in organic molecular crystals from imaginary time path integral simulations
作者
关键词
-
出版物
JOURNAL OF CHEMICAL PHYSICS
Volume 142, Issue 17, Pages 174103
出版商
AIP Publishing
发表日期
2015-05-05
DOI
10.1063/1.4919061

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