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.
针对这一困难，我们采用了第一性原理辅助构建多体势的方法。
Accordingly, we employ a new approach named the first-principle calculation aided construction of n-body potentials.
本文提出了机器人足球赛中在卡耐基-梅隆大学（CMU）算法基础上，结合势场法进行多智能体行为控制的综合算法。
This Paper introduce extensive CMU algorithm combined with a potential field approach to control motion in robotic soccer.
本文提出了机器人足球赛中在卡耐基-梅隆大学（CMU）算法基础上，结合势场法进行多智能体行为控制的综合算法。
This Paper introduce extensive CMU algorithm combined with a potential field approach to control motion in robotic soccer.
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