Computational Materials Science2022,Vol.20313.DOI:10.1016/j.commatsci.2021.111129

Discrete element method simulation of energy dissipation mechanisms of HMX explosive particles under drop-weight impact

Sun, Shaowei Deng, Xiaoliang Zhu, Wenjun Yang, Xiaoping Ou
Computational Materials Science2022,Vol.20313.DOI:10.1016/j.commatsci.2021.111129

Discrete element method simulation of energy dissipation mechanisms of HMX explosive particles under drop-weight impact

Sun, Shaowei 1Deng, Xiaoliang 2Zhu, Wenjun 2Yang, Xiaoping Ou1
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作者信息

  • 1. Xi An Jiao Tong Univ
  • 2. China Acad Engn Phys
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Abstract

A thermal-mechanical coupling model describing energy dissipation of cyclotetramethylene-tetranitramine (HMX) explosive particles subjected to drop-weight impact is developed based on the discrete element method (DEM). The energy dissipation resulting from plastic deformation, sliding friction and rolling friction due to the interaction of HMX explosive particles can be effectively captured during the impact loading process by DEM. The simulation results illustrate that the energy dissipation increases with the increase of drop-weight height, particle size, and moment of inertia of particle, but the energy dissipation decreases when the sample mass increases from 40 mg to 55 mg at the same impact loading condition. Moreover, it is found that the energy dissipation is dominated by interparticle friction dissipation in the absence of internal defects such as cracks or pores, which is in agreement with previously published results. Furthermore, this work reveals that the main contribution of friction dissipation is derived from rolling friction dissipation.

Key words

HMX explosive particles/Discrete element method/Plastic dissipation/Friction dissipation/HOT-SPOT IGNITION/HEAT-TRANSFER/DEM SIMULATION/THIN-LAYER/MODEL/FLOW/VALIDATION/PARAMETERS/CRYSTALS/COLLAPSE

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出版年

2022
Computational Materials Science

Computational Materials Science

EISCI
ISSN:0927-0256
被引量4
参考文献量79
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