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    PBT推进剂中水氧扩散及键合作用的分子动力学模拟

    Molecular Dynamics Simulation of Water-Oxygen Diffusion and Bonding in PBT Propellants

    • 摘要: 采用分子动力学模拟方法,对H2O和O2在三氟化硼三乙醇胺络合物(T313)中的扩散行为进行模拟,并研究了叠氮聚醚聚氨酯(PUPBT)/T313/高氯酸铵(AP)复合体系在不同界面层间的结合能和界面间的相互作用机理。扩散模拟结果显示,随着温度升高,H2O在T313中的扩散系数逐渐降低,O2在T313中的扩散系数逐渐增大,呈现出相反的变化趋势,表明极性分子和非极性分子在键合剂膜层中的扩散现象有显著差异。PUPBT加入键合剂T313后,与AP颗粒之间的结合将更加紧密。PUPBT/T313体系的界面黏附能力主要由PUPBT体系中的原子与T313中各原子之间的强范德华相互作用或氢键相互作用提供,而T313/AP体系的界面黏附能力主要由AP和PUPBT体系中原子之间的强范德华相互作用提供。

       

      Abstract: The diffusion behavior of H2O and O2 in T313 was studied by molecular dynamics simulation. The binding energy and interaction mechanism between different interfacial layers of PUPBT/T313/AP composite systems were studied. The diffusion simulation results show that the diffusion coefficient of H2O in T313 gradually decreases with the increase of temperature. In contrast, the diffusion coefficient of O2 in T313 shows an opposite trend to that of H2O, suggesting that the diffusion phenomena of polar molecules and non-polar molecules in the bonding agent membrane are distinct. After adding the bonding agent T313, PUPBT binds more tightly to AP particles. The interface adhesion ability of PUPBT/T313 system is mainly pinpointed by strong van der Waals and hydrogen bonding interaction between the atoms in the PUPBT system and those in the T313, while that of T313/AP system by strong van der Waals forces between ammonium perchlorate and the atoms in the PUPBT system.

       

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