铝原子间的相互作用采用嵌入原子法(EAM)多体势计算。
An embedded atom method (EAM) potential is employed for computing atomic interaction in aluminum.
计算结果表明该重叠积分可以用来表示稀有气体原子间的排斥势。
Their results show that interatomic repulsive of the rare gas can be expressed by the overlap integrals.
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.
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