MD simulation of water at imperfect platinum surfaces: Part 2 electrostatics

Journal of Electroanalytical Chemistry

Volumn 433, Issue 1-2, 1997, Pages 161-166

  Nagy, Gabor ^a,b   Denuault, Guy ^a  

^a UNIVERSITY OF SOUTHAMPTON   (United Kingdom)

^b KFKI ATOMIC ENERGY RESEARCH INSTITUTE   (Hungary)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; COMPUTATIONAL METHODS; COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; CRYSTAL ORIENTATION; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; PHASE INTERFACES; PLATINUM; SURFACE PHENOMENA; SURFACE STRUCTURE; WATER;

ELECTROSTATIC POTENTIAL DISTRIBUTION;

ELECTROSTATICS;

EID: 0031197392     PISSN: 15726657     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-0728(97)00219-2     Document Type: Article

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