Theoretical investigation on properties of CL-20/HMX cocrystal explosive with crystal defect by molecular dynamics method

被引:2
|
作者
Hang, Gui-yun [1 ]
Wang, Tao [1 ]
Yu, Wen-li [1 ]
Wang, Jin-tao [1 ]
Shen, Hui-ming [1 ]
机构
[1] Xian Res Inst High Tech, Xian 710025, Peoples R China
关键词
CL-20; HMX cocrystal explosive; Crystal defect; Mechanical sensitivity; Energetic performance; Molecular dynamics; COMPASS FORCE-FIELD; HMX-BASED PBXS; DETONATION VELOCITIES; HIGH-ENERGY; SENSITIVITY; SIMULATIONS; VALIDATION;
D O I
10.1007/s00214-022-02899-1
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Crystal defect in energetic materials will directly affect its crystal structure and physicochemical properties, including mechanical sensitivity, thermal stability, mechanical properties, energetic performance, etc. In this article, the primitive and defective CL-20/HMX cocrystal models were established and the influence of crystal defects (including adulteration defect, dislocation defect and vacancy defect) on properties of CL-20/HMX cocrystal explosive was investigated by MD method. Results show that the trigger bond strength (N-N chemical bond) of CL-20 molecules in defective CL-20/HMX cocrystal models is lower than primitive cocrystal model and the mechanical sensitivity is increased. Compared with primitive cocrystal model, the binding energy between CL-20 and HMX molecules in defective models is decreased, meaning that the stability of defective models is weakened. The primitive cocrystal model has higher value of shear modulus, tensile modulus, and bulk modulus and lower value of Cauchy pressure than defective models, indicating that the rigidity and rupture strength of defective models are lowered. The density and detonation performance of defective CL-20/HMX cocrystal models are lower than primitive model, implying that the energy density is declined. Therefore, crystal defect can bring a negative influence on mechanical sensitivity, stability and energetic performance of CL-20/HMX cocrystal explosive, and the effect of vacancy crystal defect is more obvious and severe.
引用
收藏
页数:11
相关论文
共 50 条
  • [31] Theoretical insight on effect of DMSO-acetonitrile co-solvent on the formation of CL-20/HMX cocrystal explosive
    Zhang, Yiwei
    Gou, Ruijun
    Chen, Yahong
    JOURNAL OF MOLECULAR MODELING, 2021, 27 (01)
  • [32] Theoretical insight on effect of DMSO-acetonitrile co-solvent on the formation of CL-20/HMX cocrystal explosive
    Yiwei Zhang
    Ruijun Gou
    Yahong Chen
    Journal of Molecular Modeling, 2021, 27
  • [33] Comparative study on structure, energetic and mechanical properties of a ε-CL-20/HMX cocrystal and its composite with molecular dynamics simulation
    Sun, Ting
    Xiao, Ji Jun
    Liu, Qiang
    Zhao, Feng
    Xiao, He Ming
    JOURNAL OF MATERIALS CHEMISTRY A, 2014, 2 (34) : 13898 - 13904
  • [34] Theoretical prediction on performance of a novel CL-20/bicyclo-HMX energetic cocrystal by MD method
    Gui-Yun Hang
    Wen-Li Yu
    Jin-Tao Wang
    Tao Wang
    Hui-Ming Shen
    Structural Chemistry, 2023, 34 : 1787 - 1799
  • [35] Theoretical prediction on performance of a novel CL-20/bicyclo-HMX energetic cocrystal by MD method
    Hang, Gui-Yun
    Yu, Wen-Li
    Wang, Jin-Tao
    Wang, Tao
    Shen, Hui-Ming
    STRUCTURAL CHEMISTRY, 2023, 34 (05) : 1787 - 1799
  • [36] Theoretical investigations on CL-20/TNBA co-crystal explosive via density functional method and molecular dynamics method
    Yu, Zhihong
    Song, Xiaolan
    Wang, Yi
    Cheng, Zhipeng
    An, Chongwei
    MATERIALS TODAY COMMUNICATIONS, 2023, 37
  • [37] Preparation, Characterization of Ultrafine CL-20/HMX Cocrystal Explosive and Its Compatibility With the Components of Propellants
    Ren X.-T.
    Lu Y.-H.
    Lu Z.-M.
    Wang Q.-S.
    He J.-X.
    Ding N.
    Hanneng Cailiao/Chinese Journal of Energetic Materials, 2020, 28 (02): : 137 - 144
  • [38] Theoretical investigations on the structures and properties of CL-20/TNT cocrystal and its defective models by molecular dynamics simulation
    Gui-yun Hang
    Wen-li Yu
    Tao Wang
    Jin-tao Wang
    Journal of Molecular Modeling, 2018, 24
  • [39] Theoretical investigations on the structures and properties of CL-20/TNT cocrystal and its defective models by molecular dynamics simulation
    Hang, Gui-yun
    Yu, Wen-li
    Wang, Tao
    Wang, Jin-tao
    JOURNAL OF MOLECULAR MODELING, 2018, 24 (07)
  • [40] Theoretical investigations into effects of adulteration crystal defect on properties of HMX by molecular dynamics method
    Gui-Yun Hang
    Wen-Li Yu
    Tao Wang
    Jin-Tao Wang
    Theoretical Chemistry Accounts, 2019, 138