Molecular dynamics calculation of the viscosities of biaxial nematic liquid crystals

International Journal of Thermophysics

Volumn 19, Issue 4 SPEC.ISS., 1998, Pages 1073-1083

  Sarman, S ^a  

^a UNIVERSITY OF GOTHENBURG   (Sweden)

Author keywords

Biaxial nematic liquid crystals; Director constraint algorithms; Gay Berne potentials; Green Kubo relations; Molecular dynamics simulations; Viscosities

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; CONSTRAINT THEORY; CORRELATION METHODS; FUNCTIONS; MOLECULAR DYNAMICS; VISCOSITY; VISCOSITY OF LIQUIDS;

BIAXIAL NEMATIC LIQUID CRYSTALS; DIRECTOR CONSTRAINT ALGORITHMS; GAY-BERNE POTENTIALS; GREEN-KUBO RELATIONS; MOLECULAR DYNAMICS SIMULATIONS; BIAXIAL LIQUID CRYSTALS;

NEMATIC LIQUID CRYSTALS;

EID: 0032108329     PISSN: 0195928X     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1022681424016     Document Type: Article

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