Open AccessStructure of the Methanol Liquid−Vapor Interface: A Comprehensive Particle-Based Simulation Study
Author(s) -
IFeng W. Kuo,
Christopher J. Mundy,
Matthew J. McGrath,
J. Ilja Siepmann
Publication year - 2008
Publication title -
the journal of physical chemistry c
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.401
H-Index - 289
eISSN - 1932-7455
pISSN - 1932-7447
DOI - 10.1021/jp8037126
Subject(s) - dipole , relaxation (psychology) , moment (physics) , ab initio , chemical physics , particle (ecology) , density functional theory , chemistry , interface (matter) , yield (engineering) , materials science , molecular physics , statistical physics , computational chemistry , thermodynamics , molecule , physics , classical mechanics , organic chemistry , psychology , social psychology , oceanography , gibbs isotherm , geology
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