Article ID Journal Published Year Pages File Type
5394851 Computational and Theoretical Chemistry 2012 8 Pages PDF
Abstract
► We determined the geometrical structures of AlnFe− (1 ≤ n ≤ 9) clusters. ► Stability analysis has been carried out according to the calculated structures. ► Charge transfer from Al frames to Fe atom has been investigated by NPA results. ► We studied the total and local magnetic moments of AlnFe−. ► Fe atom plays a dominant role in the magnetism of the AlnFe− clusters.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
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