Modeling and structure of mercury-water interfaces

Journal of Chemical Physics

Volumn 107, Issue 6, 1997, Pages 2122-2141

  Shelley, J C ^a,d   Patey, G N ^a,e   Berard D R ^b   Torrie, G M ^c  

^a UNIVERSITY OF BRITISH COLUMBIA   (Canada)

^b Bureau 400   (Canada)

^c ROYAL MILITARY COLLEGE OF CANADA   (Canada)

^d PROCTER AND GAMBLE COMPANY   (United States)

^e UNIVERSITY OF UTAH   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; COMPUTER SIMULATION; ELECTROCHEMISTRY; HYDROGEN BONDS; MATHEMATICAL MODELS; MERCURY (METAL); MOLECULAR ORIENTATION; MOLECULAR STRUCTURE; MONTE CARLO METHODS; QUANTUM THEORY; SURFACES; WATER;

ISOTROPIC INTERACTION; JELLIUM; PHYSISORPTION; SURFACE CORRUGATION;

INTERFACES (MATERIALS);

EID: 0031559475     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.474562     Document Type: Article

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