Simulation of molecular dynamics in cellulose pyrolysis

被引：0
|
作者：
Jiang, De-Zheng [1 ]
Liu, Chao [1 ]
Wei, Shun-An [2 ]
Huang, Jin-Bao [1 ]
机构：
[1] College of Power Engineering, Chongqing University, Chongqing 400030, China
[2] College of Chemistry and Chemical Engineering, Chongqing University, Chongqing 400030, China
来源：
Kung Cheng Je Wu Li Hsueh Pao/Journal of Engineering Thermophysics | 2009年 / 30卷 / 12期
关键词：
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
页码：1986 / 1990
相关论文
共 50 条
  • [31] Molecular dynamics simulation of cellulose Iα to Iβ thermal conversion
    Chen, Pan
    Nishiyama, Yoshiharu
    Mazeau, Karim
    Putaux, Jean-Luc
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2011, 241
  • [32] Reactions and Molecular Mechanisms of Cellulose Pyrolysis
    Kawamoto, Haruo
    MOKUZAI GAKKAISHI, 2015, 61 (01): : 1 - 24
  • [33] Research on Kapton aerobic pyrolysis by using ReaxFF molecular dynamics simulation
    Huang, Xuwei
    Li, Qingmin
    Liu, Tao
    Han, Shuai
    Lu, Yangfei
    Wang, Zhongdong
    2016 IEEE INTERNATIONAL CONFERENCE ON HIGH VOLTAGE ENGINEERING AND APPLICATION (ICHVE), 2016,
  • [34] Molecular Dynamics Simulation on the Pyrolysis Process of PODE3-5
    Zhu, Qiren
    Wang, Fang
    Lyu, Jie-Yao
    Li, Yang
    Chen, Dongping
    Yang, Wenming
    PROCESSES, 2022, 10 (11)
  • [35] Simulation of pyrolysis of crosslinked epoxy resin using ReaxFF molecular dynamics
    Li, Guo
    Hu, Peng
    Luo, Wen
    Zhang, Jianzhu
    Yu, Huahua
    Chen, Faliang
    Zhang, Feizhou
    COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2021, 1200
  • [36] Thermal properties of char obtained by pyrolysis: A molecular dynamics simulation study
    Makeev, Maxim A.
    Srivastava, Deepak
    APPLIED PHYSICS LETTERS, 2009, 95 (18)
  • [37] Molecular Dynamics Simulation of Compatibility between Pyrolysis Carbon Black and Asphalt
    Deng, Qinhao
    Li, Chuangmin
    Ai, Yi
    Gan, Youwei
    Wu, Zhanglin
    Jianzhu Cailiao Xuebao/Journal of Building Materials, 2024, 27 (09): : 796 - 805
  • [38] ReaxFF based molecular dynamics simulation of ethyl butyrate in pyrolysis and combustion
    Li, Jifan
    Zhang, Xiaohui
    Zhang, Aimin
    Wang, Hua
    CHEMICAL ENGINEERING SCIENCE, 2024, 284
  • [39] Experimental and reactive molecular dynamics simulation of municipal sludge extract pyrolysis
    Xiong, Zi-ru
    Ji, Wen-jie
    Ye, Ming-xia
    Zhang, Li-hui
    Duan, Feng
    JOURNAL OF THE ENERGY INSTITUTE, 2024, 114
  • [40] Simulation strategies for ReaxFF molecular dynamics in coal pyrolysis applications: A review
    Liu, Shuaihong
    Wei, Lihong
    Zhou, Qian
    Yang, Tianhua
    Li, Shaobai
    Zhou, Quan
    JOURNAL OF ANALYTICAL AND APPLIED PYROLYSIS, 2023, 170
12345