The calculated results indicate that Chen's lattice inversion method was exact for radial interatomic potential of alkali metals with much faster convergence than CGE method.
计算表明，陈氏三维晶格反演比CGE方法具有更快的收敛性，容易获得较高精度的原子间相互作用势。
The interatomic interactions of molecular dynamics model are described by embedded atom potential given by Doyama et al.
在分子动力学模拟中，采用内嵌原子势描述纳米铜线的原子间相互作用。
The interatomic interactions of molecular dynamics model are described by embedded atom potential given by Doyama et al.
在分子动力学模拟中，采用内嵌原子势描述纳米铜线的原子间相互作用。
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