Structures, stabilities and magnetic properties of small Co clusters

被引:121
作者
Ma, Qing-Min
Xie, Zun
Wang, Jing
Liu, Ying [1 ]
Li, You-Cheng
机构
[1] Hebei Normal Univ, Dept Phys, Shijiazhuang 050016, Hebei, Peoples R China
[2] Natl Key Lab Mat Simulat & Design, Beijing 100080, Peoples R China
关键词
first-principles calculations; density functional theory; cobalt clusters;
D O I
10.1016/j.physleta.2006.05.033
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
The lowest-energy geometric structures and their corresponding magnetic moments of CON (N = 2-13) clusters have been studied using first-principles method based on the density functional theory. In the calculation, the Jahn-Teller effect plays an important role because there are many isomers near the ground state for small cobalt clusters. And our results find that the magnetism is more sensitive to the symmetry relative to interatomic spacing and cobalt clusters grow in an icosahedral pattern. The results of the formation energy and the second derivative of binding energy show oscillatory behavior for small cobalt clusters and that 6-, 10- and 12-atom clusters are so-called magic clusters. Further, for the small cobalt clusters, the HOMO-LUMO gap and the mean magnetic moments show strong odd-even alternation as cluster size. (c) 2006 Elsevier B.V. All rights reserved.
引用
收藏
页码:289 / 296
页数:8
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