Adapting SAFT-γ perturbation theory to site-based molecular dynamics simulation. II. Confined fluids and vapor-liquid interfaces

Journal of Chemical Physics

Volumn 141, Issue 2, 2014, Pages

  Ghobadi, Ahmadreza F ^a   Elliott, J Richard ^a  

^a The University of Akron   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; CHAINS; EQUATIONS OF STATE; LIQUIDS; MOLECULAR DYNAMICS; VAPORS;

FUNDAMENTAL MEASURE THEORIES; MEAN FIELD APPROXIMATION; MOLECULAR DYNAMICS SIMULATIONS; STATISTICAL ASSOCIATING FLUID THEORY; STOICHIOMETRIC CONSTRAINTS; THERMODYNAMIC PERTURBATION THEORY; THIRD-ORDER PERTURBATION; VAPOR-LIQUID INTERFACES;

GROUP THEORY;

EID: 84904364716     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4886398     Document Type: Article

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