Monte Carlo simulation of CO and O coadsorption and reaction on Pt(1 1 1)

Surface Science

Volumn 578, Issue 1-3, 2005, Pages 162-173

  Petrova, N V ^a   Yakovkin, I N ^a  

^a INSTITUTE OF PHYSICS   (Ukraine)

Author keywords

Adsorption; Carbon monoxide; Monte Carlo simulations; Oxygen; Platinum; Precursor states; Transition metal surface

Indexed keywords

ABSORPTION SPECTROSCOPY; ACTIVATION ENERGY; ADSORPTION; COMPUTER SIMULATION; DISSOCIATION; INFRARED SPECTROSCOPY; MONTE CARLO METHODS; OXYGEN; PLATINUM; REACTION KINETICS; TEMPERATURE PROGRAMMED DESORPTION;

ADSORPTION KINETICS; DISSOCIATIVE OXYGEN ADSORPTION; FILM STRUCTURES; PRECURSOR STATES; TRANSITION METAL SURFACES;

CARBON MONOXIDE;

EID: 14144254881     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2005.01.031     Document Type: Article

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