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。
The dependence of amorphous polymer cohesive energy density on temperature is studied.
从内聚能的角度建立了含共聚组成、序列不均匀性的共聚物分子量及分布理论，导出其计算式。
The molecular weight theory and calculation equation of copolymer were set up after consideration with the influence of composition and sequence distribution.
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.
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.
如果你建立一个能覆盖整个交易过程，并产生有效的收据的内聚系统，一切都会变得更容易。
It would be so easy if you built a cohesive system that carries the entire transaction to create a receipt that is useful.
简单分析了聚能爆破装药在孔内爆破的力学效应，阐明了聚能爆破对岩石定向破裂的控制机理。
The mechanic affection on the blast hole walls is simply analysed and cracking propagation caused by shaped charge is explained in this paper.
简单分析了聚能爆破装药在孔内爆破的力学效应，阐明了聚能爆破对岩石定向破裂的控制机理。
The mechanic affection on the blast hole walls is simply analysed and cracking propagation caused by shaped charge is explained in this paper.
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