The dependence of amorphous polymer cohesive energy density on temperature is studied.
本文对无定形聚合物的内聚能密度的温度依赖性进行了研究。
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。
Then, by means of the energy balance relation, a new cohesive stress law of Mode I crack is obtained which is only concerned with the surface energy density within the cohesive zone.
然后，利用能量平衡关系，得到仅与表面能密度相关的I型裂纹内聚力新的本构方程。
The solubility parameters derived from the cohesive energy density (CED) of each amorphous cell system at different co-melting temperatures were calculated with the molecule modeling analysis module.
来自每个无定形的电池系统的内聚能密度(CED)，在不同的共熔温度的溶解度参数，计算与分子建模分析模块。
The solubility parameters derived from the cohesive energy density (CED) of each amorphous cell system at different co-melting temperatures were calculated with the molecule modeling analysis module.
来自每个无定形的电池系统的内聚能密度(CED)，在不同的共熔温度的溶解度参数，计算与分子建模分析模块。
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