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基于ReaxFF MD的木质素热解反应机理研究 学位论文
硕士, 北京: 中国科学院研究生院, 2016
作者:  张婷婷
收藏  |  浏览/下载:83/0  |  提交时间:2017/09/08
Initial Reaction Mechanism of RP-3 High Temperature Oxidation Simulated with ReaxFF MD 期刊论文
ACTA PHYSICO-CHIMICA SINICA, 2016, 卷号: 32, 期号: 6, 页码: 1424-1433
作者:  Liu Xiao-Long;  Li Xiao-Xia;  Han Song;  Qiao Xian-Jie;  Zhong Bei-Jing
收藏  |  浏览/下载:18/0  |  提交时间:2016/08/22
Towards A Deeper Understanding of the Interfacial Adsorption of Enzyme Molecules in Gigaporous Polymeric Microspheres 期刊论文
POLYMERS, 2016, 卷号: 8, 期号: 4, 页码: 116
作者:  Wang, Weichen;  Zhou, Weiqing;  Wei, Wei;  Li, Juan;  Hao, Dongxia
收藏  |  浏览/下载:21/0  |  提交时间:2016/07/15
Initial Mechanisms for an Overall Behavior of Lignin Pyrolysis through Large-Scale ReaxFF Molecular Dynamics Simulations 期刊论文
ENERGY & FUELS, 2016, 卷号: 30, 期号: 4, 页码: 3140-3150
作者:  Zhang, Tingting;  Li, Xiaoxia;  Qiao, Xianjie;  Zheng, Mo;  Guo, Li
收藏  |  浏览/下载:24/0  |  提交时间:2016/07/15
Crystallization and temperature-dependent structure deflection of C(6)mimBr ionic liquid intercalated in LAPONITE (R) 期刊论文
RSC ADVANCES, 2016, 卷号: 6, 期号: 100, 页码: 98018-98025
作者:  Jiang, Fangling;  Li, Cheng;  Guo, Xiaojing;  Fu, Haiying;  Wu, Guozhong
收藏  |  浏览/下载:25/0  |  提交时间:2016/12/13
Hard-sphere/pseudo-particle modelling (HS-PPM) for efficient and scalable molecular simulation of dilute gaseous flow and transport 期刊论文
MOLECULAR SIMULATION, 2016, 卷号: 42, 期号: 14, 页码: 1171-1182
作者:  Zhang, Chenglong;  Shen, Guofei;  Li, Chengxiang;  Ge, Wei;  Li, Jinghai
收藏  |  浏览/下载:27/0  |  提交时间:2016/09/05


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