Prediction of thermodynamic, transport and vapor-liquid equilibrium properties of binary mixtures of ethylene glycol and water

Fluid Phase Equilibria

Volumn 301, Issue 2, 2011, Pages 137-144

  Dai, Jianxing ^a   Wang, Ling ^a   Sun, Yingxin ^a   Wang, Lin ^a   Sun, Huai ^a  

^a SHANGHAI JIAO TONG UNIVERSITY   (China)

Author keywords

Mixture; Molecular simulation; Thermodynamic properties; Transport properties

Indexed keywords

COMBINING RULES; DIFFUSION COEFFICIENTS; ENTHALPY OF MIXING; EXPERIMENTAL DATA; FORCE FIELDS; HEAT CAPACITIES; MOLECULAR SIMULATION; MONTE CARLO SIMULATION TECHNIQUE; NONEQUILIBRIUM MOLECULAR DYNAMICS; PURE FLUIDS; PURE SUBSTANCES; SATURATION VAPOR PRESSURE; VAPOR-LIQUID; VAPOR-LIQUID EQUILIBRIUM; VAPORIZATION ENTHALPIES;

COMPUTER SIMULATION; ENTHALPY; ETHYLENE; ETHYLENE GLYCOL; FORECASTING; LIQUIDS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MONTE CARLO METHODS; PHASE EQUILIBRIA; THERMAL CONDUCTIVITY; THERMODYNAMICS; WATER VAPOR;

BINARY MIXTURES;

EID: 79551494817     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.fluid.2010.11.024     Document Type: Article

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