Monte Carlo modeling of ion adsorption at the energetically heterogeneous metal oxide/electrolyte interface: Micro- and macroscopic correlations between adsorption energies

Journal of Colloid and Interface Science

Volumn 306, Issue 2, 2007, Pages 328-336

  Zarzycki, Piotr ^a,b  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b INSTITUTE OF CATALYSIS AND SURFACE CHEMISTRY   (Poland)

Author keywords

Adsorption energy correlations; Double electrical layer; Metal oxide electrolyte interface; Monte Carlo simulation; Surface heterogeneity

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; CORRELATION METHODS; CURRENT DENSITY; ELECTROLYTES; MONTE CARLO METHODS;

ADSORPTION ENERGY CORRELATIONS; DOUBLE ELECTRICAL LAYER; METAL OXIDE/ELECTROLYTE INTERFACE; SURFACE HETEROGENEITY;

INTERFACES (MATERIALS);

ACID; BASE; ELECTROLYTE; ION; METAL OXIDE; PROTON;

ADSORPTION; ALGORITHM; ARTICLE; COMMON INTERSECTION POINT; CORRELATION ANALYSIS; ENERGY TRANSFER; MONTE CARLO METHOD; POINT OF ZERO CHARGE; PRIORITY JOURNAL; SURFACE CHARGE; SURFACE PROPERTY;

EID: 33845617270     PISSN: 00219797     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jcis.2006.10.059     Document Type: Article

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