Phase behavior and physico-chemical properties of aqueous electrolyte solutions near the critical point via molecular dynamics simulation with gravity perturbation

Fluid Phase Equilibria

Volumn 194-197, Issue , 2002, Pages 271-280

  Honma, Tetsuo ^a   Kuzuhara, Shunsuke ^a   Liew, Chee Chin ^b   Inomata, Hiroshi ^a  

^a TOHOKU UNIVERSITY   (Japan)

^b NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST   (Japan)

Author keywords

Critical properties; Molecular simulation; Vapor liquid phase equilibrium; Water

Indexed keywords

COMPUTER SIMULATION; GRAVITATIONAL EFFECTS; MOLECULAR DYNAMICS; PERTURBATION TECHNIQUES; PHASE EQUILIBRIA; SOLUTIONS;

CRITICAL POINT;

ELECTROLYTES;

ELECTROLYTE; SODIUM CHLORIDE; WATER;

AQUEOUS SOLUTION; CRITICAL POINT; ELECTROLYTE; PHYSICOCHEMICAL PROPERTY; VAPOR-LIQUID EQUILIBRIUM;

ANALYSIS; AQUEOUS SOLUTION; CONFERENCE PAPER; DENSITY; EVALUATION; GRAVITY; LIQUID; METHODOLOGY; MODEL; MOLECULAR DYNAMICS; MONTE CARLO METHOD; PHYSICAL CHEMISTRY; PHYSICAL PHASE; VAPOR;

EID: 0037196831     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0378-3812(01)00777-4     Document Type: Conference Paper

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