Ab initio calculations of Fe–Ni clusters

Abstract

Abstract The clusters of Fe, Ni, and Fe–Ni are investigated computationally using a density functional approach. The geometries of clusters are optimized under the constraint of well-defined point group symmetries at the UB3LYP/LanL2DZ level. The equilibrium geometries and binding energies are presented and discussed, together with natural populations and natural electron configurations. In addition, the binding energies of Fen−xNix clusters are found to generally decrease by successive substitutions of Ni atoms for Fe atoms. For Fen−xNix clusters, the comparisons on total energies between isomers indicate that Ni atoms energetically prefer clustering in the mixed Fe–Ni clusters. The calculations for Fen−xNix clusters show that the clustering leads to a segregation of Ni atoms from Fe atoms.