Abstract: Adaptive Kinetic Monte Carlo Simulation of Methanol Decomposition on Cu(110) (21st National Annual Meeting (June 7-12, 2009))

Monday, June 8, 2009: 2:50 PM

Bayview Room (Hyatt Regency San Francisco)

Donghai Mei , Institute for Interfacial Catalysis, Pacific Northwest National Laboratory, Richland, WA

Lijun Xu , Center for Nanophase Materials Sciences, Oak Ridge National Laboratory, Oak Ridge, TN

Graeme Henkelman , Chemistry and Biochemistry, University of Texas at Austin, Austin, TX

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OE10 Adaptive Kinetic Monte Carlo Simulation of Methanol Decomposition on Cu(110)