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Fluid Phase Equilibria

Volumn 125, Issue 1-2, 1996, Pages 195-203

Molecular dynamics simulation of interphase transport at liquid surfaces

(1) Matsumoto, Mitsuhiro a

a NAGOYA UNIVERSITY (Japan)

Author keywords

Condensation; Evaporation; Gas absorption; Liquid surface; Molecular simulation; Vapor liquid equilibria

Indexed keywords

ARGON; COMPUTER SIMULATION; CONDENSATION; EVAPORATION; GAS ABSORPTION; GAS DYNAMICS; METHANOL; MOLECULAR DYNAMICS; MOLECULES; PHASE EQUILIBRIA; PHASE INTERFACES; WATER;

MOLECULAR EXCHANGE; SURFACE MIGRATION;

DIFFUSION IN LIQUIDS;

EID: 0041545221 PISSN: 03783812 EISSN: None Source Type: Journal
DOI: 10.1016/s0378-3812(96)03123-8 Document Type: Article

Times cited : (46)

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