Fluid mixtures: Contrasts of theoretical and simulation approaches, and comparison with experimental alkane properties

Journal of Chemical Physics

Volumn 131, Issue 7, 2009, Pages

  White, Ronald P ^a   Lipson, Jane E G ^a  

^a Lamont Doherty Earth Observatory   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALKANE MIXTURES; CHARACTERISTIC PARAMETER; COEXISTENCE DIAGRAMS; EXPERIMENTAL DATA; FLUID MIXTURES; LIQUID VAPOR EQUILIBRIUM; MIXED SYSTEMS; MIXTURE PROPERTIES; MODEL APPROXIMATIONS; MONTE CARLO SIMULATION; PRESSURE-VOLUME-TEMPERATURES; SIMULATION APPROACH; CHAIN FLUIDS; CHAIN MOLECULES; CONTINUUM INTEGRAL EQUATION THEORY; INTEGRAL EQUATION METHODS; INTERNAL ENERGIES; MC SIMULATION; MODELING METHOD; N-ALKANES; PARAMETRIZATIONS; SHORT-CHAIN MOLECULES; SITE-SITE DISTRIBUTIONS;

COMPUTER SIMULATION LANGUAGES; MONTE CARLO METHODS; PARAFFINS; INTEGRAL EQUATIONS; PHYSICAL PROPERTIES; THERMODYNAMIC PROPERTIES;

MIXTURES; SIMULATORS;

EID: 69249165715     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3200926     Document Type: Article

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