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

Liu Da-Jiang; Garcia Andres; Wang Jing; Ackerman David M.; Wang Chi-Jen; Evans James W.

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

机译：统计力学模型的动力学蒙特卡罗模拟和催化反应扩散过程的粗粒中尺度描述：一维纳米多孔和二维表面系统

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来源
《Chemical Reviews》 |2015年第12期|共72页
作者
Liu Da-Jiang; Garcia Andres; Wang Jing; Ackerman David M.; Wang Chi-Jen; Evans James W.;
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1. Kinetic Monte Carlo Simulation of Statistical Mechanical Models and Coarse-Grained Mesoscale Descriptions of Catalytic Reaction-Diffusion Processes: 1D Nanoporous and 2D Surface Systems [J] . Liu Da-Jiang, Garcia Andres, Wang Jing, Chemical Reviews . 2015,第12期

机译：统计力学模型的动力学蒙特卡罗模拟和催化反应扩散过程的粗粒中尺度描述：一维纳米多孔和二维表面系统
2. Polymer adsorption on reconstructed Au(001): A statistical description of P3HT by scanning tunneling microscopy and coarse-grained Monte Carlo simulations [J] . Foerster S., Kohl E., Ivanov M., The Journal of Chemical Physics . 2014,第16期

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

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