Molecular dynamics calculations of the electrochemical properties of electrolyte systems between charged electrodes

Journal of Chemical Physics

Volumn 113, Issue 20, 2000, Pages 9202-9207

  Crozier, Paul S ^a   Rowley, Richard L ^a   Henderson, Douglas ^b  

^a Department of Electrical and Computer Engineering   (United States)

^b Brigham Young University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DENSITY (SPECIFIC GRAVITY); ELECTROCHEMICAL ELECTRODES; INTERFACES (MATERIALS); MOLECULAR DYNAMICS; SOLUTIONS; X RAY SCATTERING;

AQUEOUS ELECTROLYTE SOLUTIONS;

ELECTROLYTES;

EID: 0034317070     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1320825     Document Type: Article

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