The magnetic behavior and electronic structure of manganese (II)-azido complex Mn(L)(2)(N3)(2) (n) studied by first-principle calculation | |
K. L. Yao; Y. S. Zhang; Z. L. Liu; L. H. Yu; X. L. Wang | |
2006 | |
Source Publication | Physics Letters A
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ISSN | 0375-9601 |
Volume | 359Issue:3Pages:227-233 |
Abstract | Manganese (II)-azido complex [Mn(L)(2)(N3)(2)](n) (L=4-cyanopyridine) has been studied with the self-consistent full-potential linearized augmented plane wave method (FP-LAPW) based on the density functional theory (DFT). Spin distributions in ferromagnetic and antiferromagnetic states of it have been obtained by the calculation. The result shows that magnetic coupling through azido groups should be attributed to the spin delocalization effect. (c) 2006 Elsevier B.V. All rights reserved. |
description.department | huazhong univ sci & technol, dept phys, wuhan 430074, peoples r china. chinese acad sci, int ctr mat phys, shenyang 110015, peoples r china.;zhang, ys (reprint author), huazhong univ sci & technol, dept phys, wuhan 430074, peoples r china;zhangysthinker@hotmail.com |
Keyword | [Mn(l)(2)(N3)(n)] Azido Group End-on Azido Copper(Ii) Dinuclear Complex Crystal-structure Antiferromagnetic Interactions Magnetostructural Correlations Ferromagnetic Interaction Nickel(Ii) Complexes Compound Ligand Perchlorate |
URL | 查看原文 |
Document Type | 期刊论文 |
Identifier | http://ir.imr.ac.cn/handle/321006/34659 |
Collection | 中国科学院金属研究所 |
Recommended Citation GB/T 7714 | K. L. Yao,Y. S. Zhang,Z. L. Liu,et al. The magnetic behavior and electronic structure of manganese (II)-azido complex Mn(L)(2)(N3)(2) (n) studied by first-principle calculation[J]. Physics Letters A,2006,359(3):227-233. |
APA | K. L. Yao,Y. S. Zhang,Z. L. Liu,L. H. Yu,&X. L. Wang.(2006).The magnetic behavior and electronic structure of manganese (II)-azido complex Mn(L)(2)(N3)(2) (n) studied by first-principle calculation.Physics Letters A,359(3),227-233. |
MLA | K. L. Yao,et al."The magnetic behavior and electronic structure of manganese (II)-azido complex Mn(L)(2)(N3)(2) (n) studied by first-principle calculation".Physics Letters A 359.3(2006):227-233. |
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