Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5389815 | Chemical Physics Letters | 2007 | 5 Pages |
Abstract
The lowest-energy geometric structures and the electronic and magnetic properties of small lanthanum-nickel clusters (n ⩽ 7) have been obtained using all-electron density functional theory with the GGA approximation for exchange and correlation. The results indicate that the lanthanum-nickel clusters have specific magnetic moments and that the magnetism correlates closely with the symmetry of the clusters. For these clusters, the charge tends to transfer from the lanthanum atoms to the nickel atoms and the minority atoms tend to occupy the apical sites except in the case of La6Ni.
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Authors
Na Liu, Qing-Min Ma, Zun Xie, Ying Liu, You-Cheng Li,