Carrier transport simulation in a model liquid crystalline system with the biaxial Gay-Berne potential

Journal of Chemical Physics

Volumn 132, Issue 5, 2010, Pages

  Goto, Masanao ^a   Takezoe, Hideo ^a   Ishikawa, Ken ^a  

^a TOKYO INSTITUTE OF TECHNOLOGY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC MOLECULES; GAY-BERNE; GAY-BERNE POTENTIALS; HOPPING RATE; HOPPING TRANSPORT; LIQUID CRYSTALLINE SYSTEM; MASTER EQUATION METHOD; MODEL SYSTEM; MOLECULAR ORDERS; MONTE CARLO SIMULATION; NEMATIC PHASE; TEMPERATURE DEPENDENCE;

CARRIER MOBILITY; COMPUTER SIMULATION; CRYSTALLINE MATERIALS; LIQUID CRYSTALS; LIQUIDS; MONTE CARLO METHODS;

NEMATIC LIQUID CRYSTALS;

EID: 76349125816     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3298506     Document Type: Article

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