The temperature dependence of the heat conductivity of a liquid crystal studied by molecular dynamics simulation

Chemical Physics Letters

Volumn 485, Issue 1-3, 2010, Pages 77-82

  Sarman, Sten ^a   Laaksonen, Aatto ^a  

^a STOCKHOLM UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

GAY-BERNE; GREEN-KUBO; HEAT CONDUCTIVITY; HIGH TEMPERATURE; ISOTROPIC PHASE; LIQUID CRYSTAL MODEL; LOW TEMPERATURES; MOLECULAR DYNAMICS SIMULATIONS; NEMATIC PHASE; NONEQUILIBRIUM MOLECULAR DYNAMICS METHODS; RELATIVE ERRORS; SMECTIC A PHASE; TEMPERATURE DEPENDENCE;

LIQUID CRYSTALS; MOLECULAR DYNAMICS; TEMPERATURE DISTRIBUTION;

THERMAL CONDUCTIVITY;

EID: 73149099437     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2009.11.073     Document Type: Article

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