A new approach to calculate charge carrier transport mobility in organic molecular crystals from imaginary time path integral simulations-Reference-Cited by-同舟云学术

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

Published:2015-05-07 Issue:17 Volume:142 Page:174103
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Song Linze¹,Shi Qiang¹

Affiliation:

1. Beijing National Laboratory for Molecular Sciences, State Key Laboratory for Structural Chemistry of Unstable and Stable Species, Institute of Chemistry, Chinese Academy of Sciences, Zhongguancun, Beijing 100190, China

Funder

National Key Basic Research Program of China (973 Program)

Strategic Priority Research Program of the Chinese Academy of Sciences

National Natural Science Foundation of China (NSFC)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4919061

Reference65 articles.

1. The road to high efficiency organic light emitting devices

2. Integrated Optoelectronic Devices Based on Conjugated Polymers

3. Colloquium: Electronic transport in single-crystal organic transistors

4. Ultralow-power organic complementary circuits

5. Laminated fabrication of polymeric photovoltaic diodes

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