Geometries, stabilities, and electronic properties analysis in InnNi(0,±1) clusters: Molecular modeling and DFT calculations
Shi Shun-Ping1, Zhang Chuan-Yu1, †, Zhao Xiao-Feng1, Li Xia1, Yan Min1, Jiang Gang2
       

(color online) Magnetic moment for the In Ni, In Ni , and In Ni (n = 1–14) clusters versus the number of indium atoms.