The N-body interatomic potential for molecular dynamics simulations of diffusion in Cr-Ta alloys
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资源简介：
The supplemetary materials to the article "The N-body interatomic potential for molecular dynamics simulations of diffusion in Cr-Ta alloys"
论文《用于铬-钽合金扩散行为分子动力学模拟（molecular dynamics simulations）的N体原子间势（N-body interatomic potential）》的补充材料
提供机构：
Daniil Poletaev
