Kinetic Monte Carlo simulations of the oscillatory CO oxidation at high pressures: The surface oxide model

Chemical Physics

Volumn 348, Issue 1-3, 2008, Pages 11-20

  Noussiou, V K ^a,b   Provata, A ^a  

^a INSTITUTE OF NANOSCIENCE AND NANOTECHNOLOGY   (Greece)

^b UNIVERSITY OF ATHENS   (Greece)

Author keywords

CO oxidation; Kinetic Monte Carlo simulations; Oxide model; Ziff Gulari Barshad model

Indexed keywords

EID: 43849090076     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2008.02.013     Document Type: Article

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