Electron mobilities of n-type organic semiconductors from time-dependent wavepacket diffusion method: Pentacenequinone derivatives

Journal of Physical Chemistry A

Volumn 116, Issue 46, 2012, Pages 11075-11082

  Zhang, Weiwei ^a   Zhong, Xinxin ^a   Zhao, Yi ^a  

^a XIAMEN UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CORRELATION FUNCTION; DIFFUSION METHOD; ELECTRON TRANSFER; ELECTRONIC COUPLING; ELECTRONIC STRUCTURE CALCULATIONS; FERMI'S GOLDEN RULE; KEY PARAMETERS; MOLECULAR DYNAMICS SIMULATIONS; N-TYPE ORGANIC SEMICONDUCTOR; PERTURBATION THEORY; QUANTUM DYNAMICS; REORGANIZATION ENERGIES; TIME-DEPENDENT;

COUPLINGS; DIFFUSION; ELECTRON MOBILITY; ELECTRONIC STRUCTURE; MOLECULAR DYNAMICS; QUANTUM THEORY; TRANSPORT PROPERTIES;

WAVE PACKETS;

QUINONE DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; DIFFUSION; ELECTRON; MOLECULAR DYNAMICS; SEMICONDUCTOR; TEMPERATURE; TIME;

DIFFUSION; ELECTRONS; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; MOLECULAR STRUCTURE; QUINONES; SEMICONDUCTORS; TEMPERATURE; TIME FACTORS;

EID: 84866168117     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp3023474     Document Type: Article

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