Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1801562 | Journal of Magnetism and Magnetic Materials | 2008 | 5 Pages |
Abstract
The first principle within the full potential linearized augmented-plane-wave (FP-LAPW) method was applied to study the compound of Co[N(CN)2]2(L) [L=pyrazine dioxide (pzdo) and 2-methyl pyrazine dioxide (mpdo)] with dual μ- and μ3-[N(CN)2]â bridges. The density of states, the electronic band structure and the spin magnetic moment are calculated. The calculations reveal that these two compounds have a ferromagnetic (FM) interaction arising from the 1,5-μ- and μ3-[N(CN)2]â bridges. The spin magnetic moment mainly comes from the Co ion with little contribution from N, O and C anions.
Related Topics
Physical Sciences and Engineering
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Condensed Matter Physics
Authors
L. Zhu, K.L. Yao, Z.L. Liu,