Theoretical insights into the charge transport in perylene diimides based n-type organic semiconductors

Organic Electronics

Volumn 13, Issue 11, 2012, Pages 2763-2772

  Lin, Lili ^a   Geng, Hua ^b   Shuai, Zhigang ^c   Luo, Yi ^a,d  

^a ROYAL INSTITUTE OF TECHNOLOGY   (Sweden)

^b PEKING UNIVERSITY   (China)

^c TSINGHUA UNIVERSITY   (China)

^d UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA   (China)

Author keywords

Mobility; n Type organic semiconductor; Quantum rate equation; Substitute groups

Indexed keywords

CARRIER MOBILITY; CARRIER TRANSPORT; INTELLIGENT SYSTEMS; MONTE CARLO METHODS; POLYCYCLIC AROMATIC HYDROCARBONS; SEMICONDUCTING ORGANIC COMPOUNDS; TEMPERATURE DISTRIBUTION; TRANSPORT PROPERTIES;

KINETIC MONTE CARLO SIMULATION; MOLECULAR CONFORMATION; MOLECULAR PARAMETERS; N-TYPE ORGANIC SEMICONDUCTOR; QUANTUM RATE EQUATIONS; REORGANIZATION ENERGIES; SUBSTITUTE GROUPS; TEMPERATURE DEPENDENCE;

DENSITY FUNCTIONAL THEORY;

EID: 84865637893     PISSN: 15661199     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.orgel.2012.08.001     Document Type: Article

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