The nearest atomic distance and cohesive energy of cubic and spherical Au nanoparticles were studied by the tight binding molecular dynamics method.

利用紧束缚分子动力学的方法，模拟了球形和立方体金纳米微粒的最近邻原子间距以及结合能。

For the nanoparticles in fcc structure, both the nearest atomic distance and cohesive energy decrease with decreasing particle size for a certain particle shape.

对于晶态结构，在一定的形状下，金纳米微粒的最近邻原子间距以及结合能随着微粒尺寸的减小而降低；

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。