Kinetic Monte Carlo Simulation of Statistical Mechanical Models and Coarse-Grained Mesoscale Descriptions of Catalytic Reaction–Diffusion Processes: 1D Nanoporous and 2D Surface Systems-Reference-Cited by-同舟云学术

Kinetic Monte Carlo Simulation of Statistical Mechanical Models and Coarse-Grained Mesoscale Descriptions of Catalytic Reaction–Diffusion Processes: 1D Nanoporous and 2D Surface Systems

Published:2015-04-24 Issue:12 Volume:115 Page:5979-6050
ISSN:0009-2665
Container-title:Chemical Reviews
language:en
Short-container-title:Chem. Rev.

Author:

Liu Da-Jiang¹,Garcia Andres¹,Wang Jing¹,Ackerman David M.¹,Wang Chi-Jen¹,Evans James W.¹

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.

1. Chemical Kinetics and Catalysis

2. Oscillatory reactions on single crystal surfaces

3. Reactions at Surfaces: From Atoms to Complexity (Nobel Lecture)

4. Chemical Waves and Patterns

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