Molecular reaction dynamics simulation of pyrolysis mechanism of typical bituminous coal via ReaxFF

被引：0
|
作者：
Zhang, Xiu-Xia [1 ]
Lü, Xiao-Xue [1 ]
Xiao, Mei-Hua [1 ]
Lin, Ri-Yi [1 ]
Zhou, Zhi-Jun [2 ]
机构：
[1] College of New Energy, China University of Petroleum (East China), Qingdao,266580, China
[2] State Key Laboratory of Clean Energy Utilization, Zhejiang University, Hangzhou,310027, China
来源：
Ranliao Huaxue Xuebao/Journal of Fuel Chemistry and Technology | 2020年 / 48卷 / 09期
关键词：
53;
D O I：
10.1016/s1872-5813(20)30071-2
中图分类号：
学科分类号：
摘要：
引用
收藏
页码：1035 / 1046
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