Especially, weproposed a set of formulas and an effective fitting approach together with abinitio calculations for deriving the n-body potentials for the hcp-bcc metalsystems, which have almost not been studied previously.

 
  • 特别是,我们提出了一套构建二元hcp-bcc金属系统的多体势函数和一种有效的拟合方法。
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