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Computational Materials Science

Volumn 61, Issue , 2012, Pages 145-149

Ab initio study of the transport properties of a light-driven switching molecule azobenzene substituent

(3) Zhou, Yan Hong a Yuan, Ling Zhi a Zheng, Xiao Hong b

a GANNAN MEDICAL UNIVERSITY (China)

b INSTITUTE OF SOLID STATE PHYSICS (China)

Author keywords

First principles; Light sensitive molecular switch; Projected density of states

Indexed keywords

AB INITIO STUDY; APPLIED BIAS; COMPUTATIONAL APPROACH; CONFIGURATION SYSTEM; CURRENT RATIOS; CURRENT VOLTAGE CURVE; FIRST-PRINCIPLES; MOLECULAR SWITCHES; NANOSCALE ELECTRODES; PROJECTED DENSITY OF STATE; TRANS CONFIGURATION; TRANSMISSION SPECTRUMS;

MOLECULES; PHOTOEXCITATION; PHOTOSENSITIVITY;

TRANSPORT PROPERTIES;

EID: 84860539415 PISSN: 09270256 EISSN: None Source Type: Journal
DOI: 10.1016/j.commatsci.2012.04.024 Document Type: Article

Times cited : (12)

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