Effects of structure of the butyl chain on the pyrolysis of butylbenzenes: Molecular simulation and mechanism.

被引：0
|
作者：
Ma, XL [1 ]
Peng, Y [1 ]
Schobert, HH [1 ]
机构：
[1] Penn State Univ, Energy Inst, University Pk, PA 16802 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2000年 / 220卷
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
64-PETR
引用
收藏
页码：U148 / U148
页数：1
相关论文
共 50 条
  • [21] Mechanism of hydrogen production by catalytic pyrolysis of tire rubber based on molecular dynamics simulation
    Tao L.
    Yang Q.
    Li Z.
    Qi H.
    Wang L.
    Ma X.
    Huagong Jinzhan/Chemical Industry and Engineering Progress, 2022, 41 (06): : 3010 - 3021
  • [22] Molecular Dynamics Simulation on Generation Mechanism of Water Molecules during Pyrolysis of Insulating Paper
    Shi, Lei
    Zhao, Tong
    Shen, Guang
    Hou, Yan
    Zou, Liang
    Zhang, Li
    2016 IEEE INTERNATIONAL CONFERENCE ON HIGH VOLTAGE ENGINEERING AND APPLICATION (ICHVE), 2016,
  • [23] Reaction Mechanism of Transformer Oil Pyrolysis Based on TG-DSC and Molecular Simulation
    Du, Lin
    Wang, Wujing
    Chen, Weigen
    Wei, Chao
    PROCEEDINGS OF THE INTERNATIONAL CONFERENCE 2016 CONFERENCE ON DIAGNOSTICS IN ELECTRICAL ENGINEERING (DIAGNOSTIKA), 2016, : 123 - 126
  • [24] Catalytic pyrolysis of oil shale by CrCl3 and its molecular simulation mechanism
    Sun J.
    Hou Q.
    Lü K.
    Jin J.
    Guo X.
    Wang J.
    Huang X.
    Liao B.
    Zhongguo Shiyou Daxue Xuebao (Ziran Kexue Ban)/Journal of China University of Petroleum (Edition of Natural Science), 2023, 47 (01): : 74 - 80
  • [25] Molecular reaction dynamics simulation of pyrolysis mechanism of typical bituminous coal via ReaxFF
    Zhang X.-X.
    Lü X.-X.
    Xiao M.-H.
    Lin R.-Y.
    Zhou Z.-J.
    Ranliao Huaxue Xuebao/Journal of Fuel Chemistry and Technology, 2020, 48 (09): : 1035 - 1046
  • [26] Pyrolysis behaviors of di-tert-butyl peroxide in gas and liquid phases: A ReaxFF molecular dynamics simulation
    Shi, Xianghui
    Pan, Yong
    Gong, Ziyi
    Zhang, Xin
    Zhu, Huanting
    FUEL, 2023, 351
  • [27] Probing pyrolysis chemistry of 1-heptene pyrolysis with insight into fuel molecular structure effects
    Cao, Chuangchuang
    Li, Wei
    Xu, Qiang
    Feng, Beibei
    Wang, Zhandong
    Yang, Jiuzhong
    Li, Yuyang
    COMBUSTION AND FLAME, 2021, 227 : 79 - 94
  • [28] Initial pyrolysis mechanism of aliphatic group on aromatic cluster in coal structure by using butyl anthracene as model compound
    Jia, Jianbo
    Zeng, Fangui
    Li, Meifen
    Xie, Kechang
    Huagong Xuebao/CIESC Journal, 2009, 60 (12): : 3082 - 3088
  • [29] Exploring fuel molecular structure effects on the pyrolysis chemistry of branched hexenes
    Cao, Chuangchuang
    Pelucchi, Matteo
    Zhang, Jianguo
    Li, Wang
    Nobili, Andrea
    Yang, Jiuzhong
    Zhao, Long
    Li, Yuyang
    Faravelli, Tiziano
    PROCEEDINGS OF THE COMBUSTION INSTITUTE, 2023, 39 (01) : 663 - 671
  • [30] Molecular dynamics simulation for structure formation of single polymer chain in solution
    Fujiwara, S
    Hashimoto, M
    Itoh, T
    Nakamura, H
    JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, 2006, 75 (02)
12345