Kinetic Monte Carlo Simulation of Statistical Mechanical Models and Coarse-Grained Mesoscale Descriptions of Catalytic Reaction–Diffusion Processes: 1D Nanoporous and 2D Surface Systems
Author:
Affiliation:
1. Ames Laboratory—USDOE, Division of Chemical and Biological Sciences, ‡Department of Physics & Astronomy, and §Department of Mathematics, Iowa State University, Ames, Iowa 50011, United States
Funder
Basic Energy Sciences
Publisher
American Chemical Society (ACS)
Subject
General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/cr500453t
Reference314 articles.
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4. Chemical Waves and Patterns
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