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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