An embedded atom method (EAM) potential is employed for computing atomic interaction in aluminum.
铝原子间的相互作用采用嵌入原子法(EAM)多体势计算。
This method is easily extended to construct the analytic potential of four-atom interaction system.
该方法比较容易推广构造多原子相互作用体系解析势。
This method is easily extended to construct the analytic potential of four-atom interaction system.
该方法比较容易推广构造多原子相互作用体系解析势。
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