Monte Carlo simulation for pVT relationship of CO2 + n-C4H10 and CO2 + i-C4H10 systems

Fluid Phase Equilibria

Volumn 163, Issue 2, 1999, Pages 165-173

  Yamamoto, Morio ^a   Iwai, Yoshio ^a   Arai, Yasuhiko ^a  

^a KYUSHU UNIVERSITY   (Japan)

Author keywords

Butane; Carbon dioxide; Monte Carlo simulation; pVT relationship; Radial distribution function; Theory

Indexed keywords

BUTANE; CARBON DIOXIDE; COMPUTER SIMULATION; FUNCTIONS; MOLECULES; MONTE CARLO METHODS; POTENTIAL ENERGY;

RADIAL DISTRIBUTION FUNCTIONS;

SUPERCRITICAL FLUIDS;

BUTANE; CARBON DIOXIDE;

ARTICLE; CALCULATION; ISOMERISM; MOLECULAR INTERACTION; PHASE SEPARATION; PRESSURE; STRUCTURE ACTIVITY RELATION; SYSTEM ANALYSIS; TEMPERATURE; THERMODYNAMICS;

EID: 0033598314     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0378-3812(99)00228-9     Document Type: Article

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