NTO 基混合炸药配方高分子包覆酸性防护的分子动力学模拟研究

Huanmin Liu, Kun Chen*, Shaohua Jin, Shusen Chen, Chongchong She

*此作品的通讯作者

科研成果: 期刊稿件文章同行评审

摘要

In order to investigate the polymer coating effect in micro-theory of anti-acidity materials about the binding energy, cohesive density and mechanical properties, a molecular dynamic (MD) simulation method was proposed for NTO-based explosive formulations of explosive JEO with different polymer cladding materials, including polyvinylidene fluoride (PVDF), polyetherimide (PEI), P84 polyimide, 4,4'- (hexafluoroisopropyl) diphthalic anhydride (6FDA), polydimethyl siloxane (PDMS), poly (methyl methacrylate) (PMMA), to select better cladding materials and to improve the performance of low vulnerability ammunition (LOVA). The study results for cladding materials show that in terms of binding capacity, PVDF can be the best as the optimum cladding agent. Considering the cohesive energy density to the effect of system stability, the better cohesive energy density of PVDF, PMMA and PDMS can enhance system stability. In terms of mechanical properties, the incorporation of PVDF and PMMA can provide the system a better fastness and tightness. In terms of formability, the addition of PEI can give a better plasticity effect.

投稿的翻译标题Molecular Dynamics Simulations of Polymer Coating with Acid Protection for NTO-Based Explosive Formulations
源语言繁体中文
页(从-至)670-678
页数9
期刊Beijing Ligong Daxue Xuebao/Transaction of Beijing Institute of Technology
44
7
DOI
出版状态已出版 - 7月 2024

关键词

  • binding energy
  • cohesive energy density
  • HMX
  • JEO formula
  • mechanical properties
  • molecular dynamics (MD)
  • NTO

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