SAFT-γ force field for the simulation of molecular fluids 6: Binary and ternary mixtures comprising water, carbon dioxide, and n-alkanes

Journal of Chemical Thermodynamics

Volumn 93, Issue , 2016, Pages 320-336

  Lobanova, Olga ^a   Mejía, Andrés ^b   Jackson, George ^a   Müller, Erich A ^a  

^a IMPERIAL COLLEGE LONDON   (United Kingdom)

^b UNIVERSITY OF CONCEPCIÓN   (Chile)

Author keywords

Equation of state; Fluid phase equilibria; Molecular simulation

Indexed keywords

BINARY MIXTURES; CARBON DIOXIDE; EQUATIONS OF STATE OF LIQUIDS; LIQUIDS; MOLECULAR DYNAMICS; PARAFFINS;

ATTRACTIVE INTERACTIONS; BINARY AND TERNARY MIXTURES; EQUATION OF STATE; FLUID-PHASE EQUILIBRIUM; INTERMOLECULAR INTERACTIONS; INTERMOLECULAR POTENTIALS; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR SIMULATIONS;

PHASE EQUILIBRIA;

EID: 84947125499     PISSN: 00219614     EISSN: 10963626     Source Type: Journal    
DOI: 10.1016/j.jct.2015.10.011     Document Type: Article

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