Transport properties of cholesteric liquid crystals studied by molecular dynamics simulation

Molecular Physics

Volumn 99, Issue 15, 2001, Pages 1235-1247

  Sarman, Sten ^a  

^a UNIVERSITY OF GOTHENBURG   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; MOLECULAR DYNAMICS; MOLECULAR PHYSICS; MOLECULES; THERMAL CONDUCTIVITY; THERMAL GRADIENTS; TORQUE; TRANSPORT PROPERTIES; VELOCITY; VISCOSITY;

CROSS COUPLING COEFFICIENT; ELLIPSOIDS; GREEN KUBO RELATIONS; HEAT CURRENT; MOLECULAR DYNAMICS SIMULATION; NON EQUILIBRIUM MOLECULAR DYNAMICS SIMULATION;

CHOLESTERIC LIQUID CRYSTALS;

EID: 0035839702     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970110046321     Document Type: Article

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