然后对JP-10,四环庚烷进行分子动力学模拟,计算了燃料的密度、扩散系数、内聚能密度、冰点及粘度,模拟结果与文献值基本相符。
After that the density, diffusion coefficient, cohesive energy density, freezing point and viscosity of JP-10 and quadricyclane were simulated. The results show good agreements with literature data.
然后对JP-10,四环庚烷进行分子动力学模拟,计算了燃料的密度、扩散系数、内聚能密度、冰点及粘度,模拟结果与文献值基本相符。
After that the density, diffusion coefficient, cohesive energy density, freezing point and viscosity of JP-10 and quadricyclane were simulated. The results show good agreements with literature data.
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