First-principles study on stability and
โ
Xiao-Jun Ren; Bao-Xing Li
๐
Article
๐
2010
๐
Elsevier Science
๐
English
โ 422 KB
We have investigated the structures, stabilities and magnetism of zinc-doped Al n (n =1-9) clusters in detail by using first-principles density functional theory. Our calculated results indicate that the ground state structures of the mixed Al n Zn (n = 1-9) clusters doped with one zinc atom can be