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Liu DJ, Garcia A, Wang J, et al. Kinetic Monte Carlo Simulation of Statistical Mechanical Models and Coarse-Grained Mesoscale Descriptions of Catalytic Reaction-Diffusion Processes: 1D Nanoporous and 2D Surface Systems. Chem Rev. 2015;115(12):5979-6050doi: 10.1021/cr500453t.
Liu, D. J., Garcia, A., Wang, J., Ackerman, D. M., Wang, C. J., & Evans, J. W. (2015). Kinetic Monte Carlo Simulation of Statistical Mechanical Models and Coarse-Grained Mesoscale Descriptions of Catalytic Reaction-Diffusion Processes: 1D Nanoporous and 2D Surface Systems. Chemical reviews, 115(12), 5979-6050. https://doi.org/10.1021/cr500453t
Liu, Da-Jiang, et al. "Kinetic Monte Carlo Simulation of Statistical Mechanical Models and Coarse-Grained Mesoscale Descriptions of Catalytic Reaction-Diffusion Processes: 1D Nanoporous and 2D Surface Systems." Chemical reviews vol. 115,12 (2015): 5979-6050. doi: https://doi.org/10.1021/cr500453t
Liu DJ, Garcia A, Wang J, Ackerman DM, Wang CJ, Evans JW. Kinetic Monte Carlo Simulation of Statistical Mechanical Models and Coarse-Grained Mesoscale Descriptions of Catalytic Reaction-Diffusion Processes: 1D Nanoporous and 2D Surface Systems. Chem Rev. 2015 Jun 24;115(12):5979-6050. doi: 10.1021/cr500453t. Epub 2015 Apr 24. PMID: 25909347.
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