Molecular simulation of fluids with non-identical intermolecular potentials: Thermodynamic properties of 10-5 + 12-6 Mie potential binary mixtures

Journal of Chemical Physics

Volumn 142, Issue 8, 2015, Pages

  Stiegler, Thomas ^a   Sadus, Richard J ^b  

^a UNIVERSITY OF ERLANGEN NUREMBERG   (Germany)

^b SWINBURNE UNIVERSITY OF TECHNOLOGY   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

MIXTURES; MOLECULAR DYNAMICS; SPECIFIC HEAT; THERMAL EXPANSION; THERMODYNAMIC PROPERTIES; THERMODYNAMICS;

COMBINATION METHOD; INTERMOLECULAR POTENTIALS; ISOBARIC HEAT CAPACITY; ISOTHERMAL COMPRESSIBILITY; JOULE-THOMSON COEFFICIENT; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR SIMULATIONS; THERMAL EXPANSION COEFFICIENTS;

BINARY MIXTURES;

EID: 84923862388     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4908530     Document Type: Article

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