Campus Units

Mathematics, Ames Laboratory

Document Type

Article

Publication Version

Published Version

Publication Date

10-2002

Journal or Book Title

Journal of Chemical Physics

Volume

117

Issue

15

First Page

7319

Last Page

7328

DOI

10.1063/1.1507105

Abstract

An analysis on the existence of bistability in the hybrid reaction model for CO oxidation in finite systems is demonstrated. As such, numerical evidence to indicate the existence of an effective potential characterizing this behavior is provided. This potential is determined by exact kinetic Monte Carlo (KMC) simulation analysis, but reasonable estimate available from approximate master equations, and from Fokker-Planck equations which are obtained from further approximation of the master equations.

Comments

The following article appeared in Journal of Chemical Physics 117, 15 (2002): 7319 and may be found at doi:10.1063/1.1507105.

Rights

Copyright 2002 American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics.

Copyright Owner

American Institute of Physics

Language

en

File Format

application/pdf

Share

COinS