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Initial Reactivity of Linkages and Monomer Rings in Lignin Pyrolysis Revealed by ReaxFF Molecular Dynamics 期刊论文
LANGMUIR, 2017, 卷号: 33, 期号: 42, 页码: 11646-11657
作者:  Zhang, Tingting;  Li, Xiaoxia;  Guo, Li
收藏  |  浏览/下载:13/0  |  提交时间:2017/12/20
Revealing the Initial Chemistry of Soot Nanoparticle Formation by ReaxFF Molecular Dynamics Simulations 期刊论文
ENERGY & FUELS, 2017, 卷号: 31, 期号: 8, 页码: 8434-8444
作者:  Han, Song;  Li, Xiaoxia;  Nie, Fengguang;  Zheng, Mo;  Liu, Xiaolong
收藏  |  浏览/下载:23/0  |  提交时间:2017/11/27
Molecular Dynamics Simulation of Ozonation of p-Nitrophenol at Room Temperature with ReaxFF Force Field 期刊论文
ACTA PHYSICO-CHIMICA SINICA, 2017, 卷号: 33, 期号: 7, 页码: 1399-1410
作者:  Wang Zi-Min;  Zheng Mo;  Xie Yong-Bing;  Li Xiao-Xia;  Zeng Ming
收藏  |  浏览/下载:32/0  |  提交时间:2017/08/14
Investigation of Overall Pyrolysis Stages for Liulin Bituminous Coal by Large-Scale ReaxFF Molecular Dynamics 期刊论文
ENERGY & FUELS, 2017, 卷号: 31, 期号: 4, 页码: 3675-3683
作者:  Zheng, Mo;  Li, Xiaoxia;  Nie, Fengguang;  Guo, Li
收藏  |  浏览/下载:16/0  |  提交时间:2017/09/06
Micromechanism of oxygen transport during initial stage oxidation in Si(100) surface: A ReaxFF molecular dynamics simulation study 期刊论文
APPLIED SURFACE SCIENCE, 2017, 卷号: 406, 页码: 178-185
作者:  Sun, Yu;  Liu, Yilun;  Chen, Xuefeng;  Zhai, Zhi;  Xu, Fei
收藏  |  浏览/下载:2/0  |  提交时间:2019/11/26
基于ReaxFF力场的对硝基苯酚臭氧氧化分子动力学模拟 期刊论文
物理化学学报, 2017, 卷号: 33, 期号: 07, 页码: 1399-1410
作者:  王子民;  郑默;  谢勇冰;  李晓霞;  曾鸣
收藏  |  浏览/下载:33/0  |  提交时间:2018/09/05
Investigation of model scale effects on coal pyrolysis using ReaxFF MD simulation 期刊论文
MOLECULAR SIMULATION, 2017, 卷号: 43, 期号: 13-16, 页码: 1081-1088
作者:  Zheng, Mo;  Li, Xiaoxia;  Nie, Fengguang;  Guo, Li
收藏  |  浏览/下载:16/0  |  提交时间:2018/01/15


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