Open AccessInterfacial properties of binary Lennard-Jones mixtures by molecular simulation and density gradient theory
Author(s) -
Simon Stephan,
Kai Langenbach,
Hans Hasse
Publication year - 2019
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.5093603
Subject(s) - thermodynamics , azeotrope , surface tension , equation of state , boiling point , chemistry , lennard jones potential , molecular dynamics , component (thermodynamics) , supercritical fluid , binary number , boiling , chromatography , computational chemistry , physics , distillation , arithmetic , mathematics
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