Phase equilibria and clustering in size-asymmetric primitive model electrolytes

Journal of Chemical Physics

Volumn 114, Issue 4, 2001, Pages 1727-1731

  Yan, Qiliang ^a   De Pablo, Juan J ^a  

^a UNIVERSITY OF WISCONSIN MADISON   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; INTEGRAL EQUATIONS; MATHEMATICAL MODELS; MONTE CARLO METHODS; NEGATIVE IONS; PHASE EQUILIBRIA; POSITIVE IONS; POTENTIAL ENERGY; SOLUTIONS; TEMPERATURE;

CLUSTERING; CRITICAL DENSITY; CRITICAL TEMPERATURE; HISTOGRAM REWEIGHTING; LOW TEMPERATURE PHASE COEXISTENCE; SIZE ASYMMETRIC PRIMITIVE MODEL ELECTROLYTES;

ELECTROLYTES;

EID: 0035107773     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1335653     Document Type: Article

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