SAFT-γ force field for the simulation of molecular fluids: 2. Coarse-grained models of greenhouse gases, refrigerants, and long alkanes

Journal of Physical Chemistry B

Volumn 117, Issue 9, 2013, Pages 2717-2733

  Avendaño, Carlos ^a,b   Lafitte, Thomas ^a,c   Adjiman, Claire S ^a   Galindo, Amparo ^a   Müller, Erich A ^a   Jackson, George ^a  

^a IMPERIAL COLLEGE LONDON   (United Kingdom)

^b UNIVERSITY OF MANCHESTER   (United Kingdom)

^c UNIVERSITY OF SHEFFIELD   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; BINARY MIXTURES; CARBON DIOXIDE; DERIVATIVES; EQUATIONS OF STATE; GREENHOUSE GASES; MOLECULAR STRUCTURE; PARAFFINS; REFRIGERANTS; SPECIFIC HEAT; SULFUR HEXAFLUORIDE; SUPERCRITICAL FLUID EXTRACTION;

ENTHALPY OF VAPORIZATION; INTERMOLECULAR POTENTIALS; ISOTHERMAL COMPRESSIBILITY; JOULE-THOMSON COEFFICIENT; MOLECULAR BASED EQUATIONS; SATURATED LIQUID DENSITIES; SUPERCRITICAL DENSITIES; THERMODYNAMIC CONDITIONS;

PHASE EQUILIBRIA;

EID: 84875032017     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp306442b     Document Type: Article

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