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1·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。

2·The cohesive energy, of 61 metallic crystalloid is predicted by using Bayesian-Regularization neural networks(BRNN).

采用贝叶斯正则化神经网络（BRNN）对61种金属晶体结合能进行了预测。

3·The attempt to calculate the cohesive energy of metals has scarcely been carried beyond the first column of the periodic table.

计算金属结合能的尝试几乎没有超过周期表上的第一行的范围。

4·The molecular dynamics simulation method has been used to study the relation between the melting temperature and the cohesive energy of Pb nanofilms.

本文利用分子动力学方法研究了铅纳米薄膜的熔化温度与 结合能的 关系。

5·If the cohesive energy of the impurities is higher than that of the substrate ones or the doped atoms are bigger than the substrate ones, surface energy will be larger.

相对于基体原子而言，替位杂质原子的凝聚能高于基体原子的凝聚能或原子半径大于基体原子，将导致体系表面能降低；

6·By introducing a shape factor, the functions on cohesive energy and melting temperature are developed which can describe thee effect of size and shape of metallic nanoparticles.

通过引入描述纳米微粒形状效应的形状因子，建立了金属纳米微粒尺寸形状效应的结合能函数与熔化温度函数。

7·A formula has been derived to account for the melting temperature of free surface nanoparticles based on the relationship between the cohesive energy and the melting temperature of solids.

根据熔解温度与结合能的关系，推导出了一个计算自由表面纳米微粒熔解温度的公式；

8·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。

9·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。

10·The standard ranged weapon of both military personnel and civilians in the galaxy, the blaster pistol fires cohesive bursts of light-based energy called bolts.

在银河系，爆能手枪是军民两用的标准远程武器，它能发射被称为“能量束”的凝聚光基能量脉冲。