Effective screening length and quasiuniversality for the restricted primitive model of an electrolyte solution

Journal of Chemical Physics

Volumn 130, Issue 7, 2009, Pages

  Janeček, Jiří ^a   Netz, Roland R ^b  

^a BRNO UNIVERSITY OF TECHNOLOGY   (Czech Republic)

^b TECHNICAL UNIVERSITY OF MUNICH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL FLUID DYNAMICS; MONTE CARLO METHODS; NUMERICAL METHODS; THERMODYNAMIC PROPERTIES;

ASYMPTOTIC BEHAVIORS; CORRELATION FUNCTIONS; CRITICAL TEMPERATURES; EFFECTIVE PARAMETERS; ELECTROLYTE SOLUTIONS; ELECTRON MASS; FOURIER; FUNCTIONAL FORMS; INTERNAL CONSISTENCIES; INTERNAL ENERGIES; MEAN IONIC ACTIVITY COEFFICIENTS; MOLECULAR SIMULATIONS; MONTE CARLO SIMULATIONS; NUMERICAL DATUM; NUMERICAL RESULTS; OSMOTIC COEFFICIENTS; RESTRICTED PRIMITIVE MODELS; SCREENING LENGTHS; SOLID-STATE PHYSICS; SPATIAL CORRELATION FUNCTIONS;

ELECTROLYTES;

EID: 60749118901     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3058777     Document Type: Article

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