Molecular dynamics simulation of interfacial electrolyte behaviors in nanoscale cylindrical pores

Journal of Chemical Physics

Volumn 117, Issue 12, 2002, Pages 5850-5854

  Cui, S T ^a,b   Cochran, H D ^a,b  

^a University of Tennessee Knoxville   (United States)

^b OAK RIDGE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; COMPUTER SIMULATION; DIFFUSION; ELECTROLYTES; INTERFACES (MATERIALS); MOLECULAR DYNAMICS; SILICA;

INTERFACIAL ELECTROLYTE; NANOSCALE CYLINDRICAL PORES;

SODIUM CHLORIDE;

EID: 0037159060     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1501585     Document Type: Article

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