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Coal Pyrolysis in a Laboratory-Scale Two-Stage Reactor: Catalytic Upgrading of Pyrolytic Vapors 期刊论文
CHEMICAL ENGINEERING & TECHNOLOGY, 2014, 卷号: 37, 期号: 12, 页码: 2135-2142
Authors:  Gong, Xiaomin;  Wang, Ze;  Li, Songgeng;  Song, Wenli;  Lin, Weigang
Adobe PDF(371Kb)  |  Favorite  |  View/Download:97/0  |  Submit date:2015/04/01
Catalytic Pyrolysis  Coal  Promoted Nickel Catalysts  Tar  
煤热解焦油组成变化规律及催化提质 学位论文
: 中国科学院研究生院, 2014
Authors:  巩小敏
Adobe PDF(4186Kb)  |  Favorite  |  View/Download:243/4  |  Submit date:2016/03/22
煤热解  Py-gc/ms  核磁  催化剂  焦油  
Impact of the Temperature, Pressure, and Particle Size on Tar Composition from Pyrolysis of Three Ranks of Chinese Coals 期刊论文
ENERGY & FUELS, 2014, 卷号: 28, 期号: 8, 页码: 4942-4948
Authors:  Gong, Xiaomin;  Wang, Ze;  Deng, Shuang;  Li, Songgeng;  Song, Wenli;  Lin, Weigang
Adobe PDF(1368Kb)  |  Favorite  |  View/Download:246/0  |  Submit date:2014/09/30
Chromatography Mass-spectrometry  Product Distribution  Perhydrous  Coals  Behavior  Vitrinites  Lignite  Oxygen  
Study of high density polyethylene (HDPE) pyrolysis with reactive molecular dynamics 期刊论文
POLYMER DEGRADATION AND STABILITY, 2014, 卷号: 104, 期号: 1, 页码: 62-70
Authors:  Liu, Xiaolong;  Li, Xiaoxia;  Liu, Jian;  Wang, Ze;  Kong, Bin;  Gong, Xiaomin;  Yang, Xiaozhen;  Lin, Weigang;  Guo, Li
Adobe PDF(2022Kb)  |  Favorite  |  View/Download:141/0  |  Submit date:2014/08/28
Reaxff Md  Hdpe Pyrolysis  Chemical Reaction Mechanism  Reactive Molecular Dynamics  Varmd  
Pyrolysis of Liulin Coal Simulated by GPU-Based ReaxFF MD with Cheminformatics Analysis 期刊论文
ENERGY & FUELS, 2014, 卷号: 28, 期号: 1, 页码: 522-534
Authors:  Zheng, Mo;  Li, Xiaoxia;  Liu, Jian;  Wang, Ze;  Gong, Xiaomin;  Guo, Li;  Song, Wenli
Adobe PDF(1879Kb)  |  Favorite  |  View/Download:696/0  |  Submit date:2014/05/06
Reactive Force-field  Molecular-dynamics Simulations  Model  Nmr  Devolatilization  Hydrocarbons  Combustion  Oxidation  Kinetics  Mobile  
Structure of ionic liquids under external electric field: a molecular dynamics simulation 期刊论文
MOLECULAR SIMULATION, 2012, 卷号: 38, 期号: 3, 页码: 172-178
Authors:  Zhao, Yuling;  Dong, Kun;  Liu, Xiaomin;  Zhang, Suojiang;  Zhu, Jianjun;  Wang, Jianji;  Zhang, SJ
Adobe PDF(262Kb)  |  Favorite  |  View/Download:131/1  |  Submit date:2013/10/28
Ionic Liquids  Molecular Dynamics Simulation  External Electric Field  
Structure, interaction and property of amino-functionalized imidazolium ILs by molecular dynamics simulation and ab initio calculation 期刊论文
AICHE JOURNAL, 2007, 卷号: 53, 期号: 12, 页码: 3210-3221
Authors:  Yu, Guangren;  Zhang, Suojiang;  Zhou, Guohui;  Liu, Xiaomin;  Chen, Xiaochun
Adobe PDF(677Kb)  |  Favorite  |  View/Download:275/0  |  Submit date:2013/10/15
Ionic Liquids  Molecular Dynamics Simulation  Ab Initio Calculation  Structure  Interaction  Viscosity