Use of a dynamic Monte Carlo simulation in the study of nucleation-and-growth models for CO electrochemical oxidation

Journal of Physical Chemistry B

Volumn 105, Issue 37, 2001, Pages 8663-8671

  Korzeniewski, Carol ^a   Kardash, Dawn ^a  

^a TEXAS TECH UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTROCHEMICAL OXIDATION;

ADSORPTION; CARBON MONOXIDE; COMPUTER SIMULATION; CRYSTAL GROWTH; DIFFUSION; ELECTROCHEMICAL ELECTRODES; MONTE CARLO METHODS; NUCLEATION; OXIDATION; PLATINUM; REACTION KINETICS; SINGLE CRYSTALS;

SURFACE CHEMISTRY;

EID: 0035921571     PISSN: 10895647     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0114788     Document Type: Article

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