Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5394851 | Computational and Theoretical Chemistry | 2012 | 8 Pages |
Abstract
⺠We determined the geometrical structures of AlnFeâ (1 â¤Â n â¤Â 9) clusters. ⺠Stability analysis has been carried out according to the calculated structures. ⺠Charge transfer from Al frames to Fe atom has been investigated by NPA results. ⺠We studied the total and local magnetic moments of AlnFeâ. ⺠Fe atom plays a dominant role in the magnetism of the AlnFeâ clusters.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Chen-Ju Wang, Xiao-Yu Kuang, Huai-Qian Wang, Hui-Fang Li, Ai-Jie Mao,