Molecular dynamics simulations of the electrical double layer at the 1 M KCl solution | Hg electrode interface

Journal of Electroanalytical Chemistry

Volumn 486, Issue 1, 2000, Pages 1-8

  Dimitrov, Dimitar I ^a   Raev, Nikola D ^a  

^a UNIVERSITY OF FOOD TECHNOLOGIES   (Bulgaria)

Author keywords

Electrical double layer; KCl solution; Mercury electrode; Molecular dynamics

Indexed keywords

COMPUTER SIMULATION; ELECTRIC CHARGE; ELECTROLYTES; INTERFACES (MATERIALS); MERCURY (METAL); MOLECULAR DYNAMICS; POTASSIUM COMPOUNDS;

ELECTRICAL DOUBLE LAYERS; FAST MULTIPLE METHOD (FMM);

ELECTROCHEMICAL ELECTRODES;

EID: 0033702568     PISSN: 15726657     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-0728(00)00105-4     Document Type: Article

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