ReaxFF Molecular Dynamics Simulation of the Cracking of Components of Vacuum Gasoil in the Presence of a Nickel Nanocluster

被引:0
|
作者
R. Kh. Shayakhmetova
E. M. Khamitov
机构
[1] Bashkir State University,
[2] Ufa Institute of Chemistry,undefined
[3] Ufa Federal Research Center,undefined
[4] Russian Academy of Sciences,undefined
关键词
ReaxFF; molecular dynamics; cracking; gasoil; pentacosane; pentadecylbenzene; heptadecylcyclohexane; nanocluster; nanoheterogenous catalysis; nickel nanocluster;
D O I
暂无
中图分类号
学科分类号
摘要
引用
收藏
页码:317 / 325
页数:8
相关论文
共 50 条
  • [1] ReaxFF Molecular Dynamics Simulation of the Cracking of Components of Vacuum Gasoil in the Presence of a Nickel Nanocluster
    Shayakhmetova, R. Kh
    Khamitov, E. M.
    RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY A, 2021, 95 (02) : 317 - 325
  • [2] CATALYTIC CRACKING OF VACUUM GASOIL IN THE PRESENCE OF ACTIVATING ADDITIVES.
    Abdul'manov, R.G.
    Serikov, P.Yu.
    Smidovich, E.V.
    Syunyaev, Z.I.
    Chemistry and Technology of Fuels and Oils, 1984, 20 (12) : 578 - 581
  • [3] Molecular dynamics simulation of deposition of nickel nanocluster on copper surface
    Yang, Lingqi
    Zhang, Yuwen
    Chen, J. K.
    JOURNAL OF NANOPARTICLE RESEARCH, 2011, 13 (10) : 4479 - 4489
  • [4] Molecular dynamics simulation of deposition of nickel nanocluster on copper surface
    Lingqi Yang
    Yuwen Zhang
    J. K. Chen
    Journal of Nanoparticle Research, 2011, 13 : 4479 - 4489
  • [5] Composition of Products of Cracking of Oxidized Sulfur-Containing Vacuum Gasoil Components
    Yovik, Yulia A.
    Krivtsov, Evgeny B.
    Golovko, Anatoly K.
    PROCEEDINGS OF THE INTERNATIONAL CONFERENCE ON ADVANCED MATERIALS WITH HIERARCHICAL STRUCTURE FOR NEW TECHNOLOGIES AND RELIABLE STRUCTURES 2019, 2019, 2167
  • [6] ReaxFF molecular dynamics simulation of nickel catalysed gasification of cellulose in supercritical water
    Yu, Mengwei
    Chen, Cheng
    Xing, Zhihao
    Jiang, Xi
    INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2023, 48 (01) : 123 - 137
  • [7] ReaxFF molecular dynamics study of early oxidation of nickel nanoparticles
    Zhihao Wang
    Yingjie Ma
    Peiru Zheng
    Junping Qian
    Mengshuang Fu
    Yanyan Jiang
    Weikang Wu
    Hui Li
    Journal of Materials Science, 2024, 59 : 5414 - 5425
  • [8] ReaxFF molecular dynamics study of early oxidation of nickel nanoparticles
    Wang, Zhihao
    Ma, Yingjie
    Zheng, Peiru
    Qian, Junping
    Fu, Mengshuang
    Jiang, Yanyan
    Wu, Weikang
    Li, Hui
    JOURNAL OF MATERIALS SCIENCE, 2024, 59 (13) : 5414 - 5425
  • [9] ReaxFF molecular dynamics simulation of pyrolysis and combustion of pyridine
    LiuJia
    GuoXin
    FUEL PROCESSING TECHNOLOGY, 2017, 161 : 107 - 115
  • [10] Molecular dynamics simulation of isothermal crystallization dynamics in Cu nanocluster
    Chen Qing
    Sun Min-Hua
    ACTA PHYSICA SINICA, 2013, 62 (03)