Monte Carlo simulations of charge transport in molecular solids: a modified Miller Abrahams type jump rate approach

Synthetic Metals

Volumn 111, Issue , 2000, Pages 353-357

  Stephan, J ^a   Schrader, S ^a   Brehmer, L ^a  

^a UNIVERSITY OF POTSDAM   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CARRIER MOBILITY; COMPUTER SIMULATION; ELECTRON ENERGY LEVELS; ELECTRON TRANSPORT PROPERTIES; MONTE CARLO METHODS; QUANTUM THEORY; TEMPERATURE;

CHARGE TRANSPORT; DISORDERED ORGANIC MATERIALS; GAUSSIAN DISORDER MODEL; HOPPING TRANSPORT; MOLECULAR SOLIDS; POLARON MOTION;

ORGANIC CONDUCTORS;

EID: 0033726064     PISSN: 03796779     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0379-6779(99)00323-9     Document Type: Article

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