Temperature-dependent solubilities and mean ionic activity coefficients of alkali halides in water from molecular dynamics simulations

Journal of Chemical Physics

Volumn 143, Issue 4, 2015, Pages

  Mester, Zoltan ^a   Panagiotopoulos, Athanassios Z ^a  

^a Princeton University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVITY COEFFICIENTS; ALKALI HALIDES; CHEMICAL POTENTIAL; ELECTROLYTES; IODINE COMPOUNDS; MOLECULAR DYNAMICS; POTASSIUM COMPOUNDS; SODIUM CHLORIDE; SODIUM IODIDE; SOLUBILITY; SOLUTIONS;

CLASSICAL SIMULATION; ELECTROLYTE SOLUTIONS; INCREASED TEMPERATURE; INTERMOLECULAR POTENTIAL MODELS; MEAN IONIC ACTIVITY COEFFICIENT; MOLECULAR DYNAMICS SIMULATIONS; NACL AQUEOUS SOLUTION; TEMPERATURE-DEPENDENT SOLUBILITIES;

FLUORINE COMPOUNDS;

ALKALI; INORGANIC SALT; ION; SOLUTION AND SOLUBILITY; SOLVENT; WATER;

CHEMISTRY; MOLECULAR DYNAMICS; SOLUBILITY; SOLUTION AND SOLUBILITY; TEMPERATURE;

ALKALIES; IONS; MOLECULAR DYNAMICS SIMULATION; SALTS; SOLUBILITY; SOLUTIONS; SOLVENTS; TEMPERATURE; WATER;

EID: 84941212151     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4926840     Document Type: Article

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