Vapor+liquid equilibrium of water, carbon dioxide, and the binary system, water+carbon dioxide, from molecular simulation

Fluid Phase Equilibria

Volumn 170, Issue 2, 2000, Pages 203-234

  Vorholz, J ^a   Harismiadis, V I ^b   Rumpf, B ^a,c   Panagiotopoulos, A Z ^d   Maurer, G ^a  

^a Rheinland Pfälzische Technische Universität Kaiserslautern Landau   (Germany)

^b CY 1075 Nicosia   (Cyprus)

^c Department of Toxicology   (Germany)

^d UNIVERSITY OF MARYLAND   (United States)

Author keywords

Density; Enthalpy; Mixture; Molecular simulation; Pure components; Statistical mechanics; Vapor pressure; Vapor liquid equilibria

Indexed keywords

CARBON DIOXIDE; WATER;

BINARY MIXTURE; MONTE CARLO SIMULATION; SUPERCRITICAL CARBON DIOXIDE; VAPOR PRESSURE; VAPOR-LIQUID EQUILIBRIUM; WATER;

BINARY MIXTURE; COMPUTER SIMULATION; DENSITY; ENERGY; ENTHALPY; EQUILIBRIUM CONSTANT; LIQUID; MISCIBILITY; MODEL; MOLECULE; PHYSICAL PHASE; PHYSICAL PHENOMENA; PREDICTION; PRESSURE; REVIEW; SCIENTIFIC LITERATURE; SOLUBILITY; SYSTEM ANALYSIS; TECHNIQUE; TEMPERATURE; VAPOR;

BINARY MIXTURES; CARBON DIOXIDE; COMPUTER SIMULATION; DENSITY (SPECIFIC GRAVITY); ENTHALPY; MIXING; MONTE CARLO METHODS; STATISTICAL MECHANICS; SUPERCRITICAL FLUIDS; VAPOR PRESSURE; WATER;

MOLECULAR SIMULATION;

PHASE EQUILIBRIA;

EID: 0034724455     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0378-3812(00)00315-0     Document Type: Article

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