Improved MSA theory for concentrated electrolyte solutions based on monte carlo simulation at high ionic strengths

Journal of the Chinese Institute of Chemical Engineers

Volumn 27, Issue 4, 1996, Pages

  Lee, Lloyd L ^a   Llano Restrepo, Mario ^b   Chapman, Walter G ^b   Shukla, Keshawa P ^b  

^a UNIVERSITY OF OKLAHOMA   (United States)

^b Rice University   (United States)

Author keywords

Electrolyte Solution; Hypernetted Chain Equation; Hypervertex Equations; Mean Spherical Approximation Theory; Monte Carlo Simulation

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; CORRELATION METHODS; IONIC STRENGTH; MATHEMATICAL MODELS; MOLTEN MATERIALS; MONTE CARLO METHODS; SALTS; SOLUTIONS;

HYPERNETTED CHAIN EQUATION; HYPERVERTEX EQUATION; MEAN SPHERICAL APPROXIMATION THEORY; MOLARITY; OSMOTIC COEFFICIENT; PRIMITIVE MODEL PAIR POTENTIALS;

ELECTROLYTES;

EID: 0030198213     PISSN: 03681653     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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