Nonlinear response of the surface electrostatic potential formed at metal oxide/electrolyte interfaces. A Monte Carlo simulation study

Journal of Colloid and Interface Science

Volumn 341, Issue 1, 2010, Pages 143-152

  Zarzycki, Piotr ^a   Rosso, Kevin M ^a  

^a PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

Author keywords

Computer simulation; Metal oxide; Non Nernstian behavior; Single crystal electrode; Surface potential

Indexed keywords

EXCELLENT PERFORMANCE; GRAND CANONICAL MONTE CARLO SIMULATION; LATTICE MODELS; METAL OXIDE; MONTE CARLO SIMULATION; NERNSTIAN RESPONSE; NON-LINEAR RESPONSE; NON-LINEARITY; NON-NERNSTIAN BEHAVIOR; PERTURBATIVE EXPANSION; PH DEPENDENCE; SINGLE CRYSTAL ELECTRODE; SURFACE ELECTROSTATIC POTENTIAL; SURFACE POTENTIAL MEASUREMENTS; SURFACE SITE DENSITY;

COMPUTATIONAL METHODS; IONIC STRENGTH; METALLIC COMPOUNDS; METALS; MONTE CARLO METHODS; SIMULATORS; SURFACE POTENTIAL; SURFACE PROPERTIES;

SINGLE CRYSTAL SURFACES;

ELECTROLYTE; METAL OXIDE;

ARTICLE; BINDING KINETICS; CHEMICAL REACTION KINETICS; CONTROLLED STUDY; DENSITY GRADIENT; ELECTRIC POTENTIAL; ELECTRODE; INTERMETHOD COMPARISON; IONIC STRENGTH; MATHEMATICAL ANALYSIS; MOLECULAR MODEL; MONTE CARLO METHOD; NONLINEAR SYSTEM; PH; PRIORITY JOURNAL; SURFACE CHARGE; SURFACE PROPERTY;

EID: 70350622575     PISSN: 00219797     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jcis.2009.09.002     Document Type: Article

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