The physical properties along with the structure stability for Ag, Al, Au, Cu, Ni, Pb, Pd and Pt are calculated by embedded atom method (EAM). The calculated results of pure metals are in general agreement with the experimental values.

• 计算了 8种fcc金属 (Ag ,Al,Au ,Cu ,Ni,Pb ,Pd和Pt)和Al Pb互不溶体系的嵌入原子势 (EAM) ,并计算了用EAM模型计算的结构稳定性。