不同温度下β-HMX状态方程的分子动力学模拟

Molecular Dynamics Simulation of Isothermal Equations of State of β-HMX at Different Temperatures

  • 摘要: 为了研究β-HMX性能随温度的变化,用分子动力学方法对不同温度条件下β-HMX晶体进行了计算模拟. 用3阶Birch-Murnaghan方程和Hugoniot关系对计算结果进行拟合得到不同温度下β-HMX的状态方程. 模拟结果表明,β-HMX随温度升高而变得易于压缩,高压会抑制β-HMX的热膨胀;β-HMX晶胞参数具有压缩各向异性,这种压缩异性不随温度的改变而改变.

     

    Abstract: To investigate the properties of β-HMX, molecular simulation was implemented to calculate the isotherms of β-HMX at different temperatures using COMPASS force field. The simulation results were fitted to Birch-Murnaghan equation of state and Hugoniot relations. The results indicate that the effect of temperature on the isothermal equations of state consists in the following ways: β-HMX gets more compressible at higher temperatures, the thermal expansion of β-HMX weakens at high pressure and pressure-induced changes of the lattice parameters of β-HMX possess the property of anisotropic compression without change with the temperature.

     

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