Molecular dynamics study of the Cu-water interface in the presence of chlorine

International Journal of Thermophysics

Volumn 19, Issue 3 SPEC.ISS., 1998, Pages 663-674

  Zhou, Y ^a   Mazzolo, A ^a   Price, D L ^b   Halley, J W ^a  

^a University of Minnesota ^*  (United States)

^b UNIVERSITY OF MEMPHIS   (United States)

Author keywords

Chloride; Electrochemistry; Simulation

Indexed keywords

ADSORPTION; CHLORINE; COMPUTER SIMULATION; ELECTROCHEMISTRY; ELECTRON TRANSITIONS; PROBLEM SOLVING; QUANTUM THEORY; SOLUTIONS; SOLVENTS; VACUUM; CHARGE TRANSFER; COPPER; DISSOLUTION; ELECTRON TRANSPORT PROPERTIES; IONS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; WATER;

CHLORIDES; DIRECT DYNAMICS MODELS; ELECTROCHEMICAL INTERFACES; METAL INTERFACES; ELECTRON TRANSFER REACTIONS;

MOLECULAR DYNAMICS; PHASE INTERFACES;

EID: 0032058417     PISSN: 0195928X     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1022610132348     Document Type: Article

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