Gibbs ensemble Monte Carlo simulations of binary mixtures of methane, difluoromethane, and carbon dioxide

Journal of Physical Chemistry B

Volumn 114, Issue 11, 2010, Pages 3879-3886

  Do, Hainam ^a   Wheatley, Richard J ^a   Hirst, Jonathan D ^a  

^a UNIVERSITY OF NOTTINGHAM   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON DIOXIDE; COMPUTER SIMULATION; GIBBS FREE ENERGY; LIQUIDS; METHANE; MOLECULAR STRUCTURE; MONTE CARLO METHODS; PHASE EQUILIBRIA; VAPORS;

ATOMISTIC MODELS; COMPLICATED SYSTEMS; DIFLUOROMETHANE; EXPERIMENTAL DATA; FORCEFIELDS; GIBBS ENSEMBLE MONTE CARLO SIMULATIONS; ISOBARIC-ISOTHERMAL; LIQUID MIXTURE; LIQUID STRUCTURES; MICROSCOPIC STRUCTURES; PRESSURE RANGES; PURE LIQUIDS; STATE POINTS; STRONG INTERACTION; VAPOR-LIQUID EQUILIBRIUM;

BINARY MIXTURES;

EID: 77949846878     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp909769c     Document Type: Article

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