Screening by Kinetic Monte Carlo Simulation of Pt−Au(100) Surfaces for the Steady-State Decomposition of Nitric Oxide in Excess Dioxygen
Author:
Affiliation:
1. NovoDynamics, Inc., 123 North Ashley Street, Suite 210, Ann Arbor, Michigan 48104, and Department of Chemical Engineering, University of Virginia, Charlottesville, Virginia 22904-4741
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp048865c
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