Thermal diffusion sensitivity to the molecular parameters of a binary equimolar mixture, a non-equilibrium molecular dynamics approach

Fluid Phase Equilibria

Volumn 208, Issue 1-2, 2003, Pages 171-188

  Galliéro, Guillaume ^a   Duguay, Bernard ^b   Caltagirone, Jean Paul ^a   Montel, François ^c  

^a Ecole Nationale Superieure de Chimie et de Physique de Bordeaux   (France)

^b UNIVERSITÉ DE BORDEAUX   (France)

^c CSTJF   (France)

Author keywords

Lennard Jones mixture; Mixing rules; Molecular simulation; Non equilibrium molecular dynamics; Soret effect; Thermal diffusion

Indexed keywords

COMPUTER SIMULATION; MOLECULAR DYNAMICS; MOLECULES; THERMAL DIFFUSION;

MOLECULAR PARAMETERS;

BINARY MIXTURES;

ALKANE; METHANE;

BINARY MIXTURE; MOLECULAR STRUCTURE; THERMAL DISTORTION; VAPOR-LIQUID EQUILIBRIUM;

ARTICLE; ATOM; DIFFUSION; HEAT SENSITIVITY; IONIC STRENGTH; LIQUID; MOLECULAR DYNAMICS; MOLECULAR MODEL; MOLECULAR WEIGHT; PARTICULATE MATTER; SUPERCRITICAL FLUID; THERMODYNAMICS;

EID: 0038384657     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0378-3812(03)00030-X     Document Type: Article

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