Monte Carlo simulation of CO adlayers electrooxidation on Pt(111)

J.M. Orts; E. Louis; Leonard M. Sander; Juan M. Feliú; A. Aldaz; J. Clavilier

doi:10.1016/s0039-6028(98)00526-3

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Monte Carlo simulation of CO adlayers electrooxidation on Pt(111)

J.M. Orts E. Louis Leonard M. Sander Juan M. Feliú A. Aldaz J. Clavilier

Year: 1998 Journal: Surface Science Vol: 416 (3)Pages: 371-383 Publisher: Elsevier BV

DOI: 10.1016/s0039-6028(98)00526-3

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Keywords:

Adsorption Formic acid Chemistry Monte Carlo method Kinetic energy Desorption Platinum Lattice (music) Chemical physics Physical chemistry Catalysis Physics Organic chemistry

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Electrocatalysts for Energy Conversion

Physical Sciences → Energy → Renewable Energy, Sustainability and the Environment

Catalytic Processes in Materials Science

Physical Sciences → Materials Science → Materials Chemistry

Catalysis and Oxidation Reactions

Physical Sciences → Chemical Engineering → Catalysis

Monte Carlo simulation of CO adlayers electrooxidation on Pt(111)

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