中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
The magnetic behavior and electronic structure of manganese (II)-azido complex [Mn(L)(2)(N3)(2)](n) studied by first-principle calculation

文献类型:期刊论文

作者Yao, K. L.; Zhang, Y. S.; Liu, Z. L.; Yu, L. H.; Wang, X. L.
刊名PHYSICS LETTERS A
出版日期2006-11-20
卷号359期号:3页码:227-233
关键词[Mn(L)(2)(N3)(n)] azido group
ISSN号0375-9601
DOI10.1016/j.physleta.2006.06.033
通讯作者Zhang, Y. S.(zhangysthinker@hotmail.com)
英文摘要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.
WOS研究方向Physics
语种英语
WOS记录号WOS:000242253000012
出版者ELSEVIER SCIENCE BV
源URL[http://ir.imr.ac.cn/handle/321006/85485]  
专题金属研究所_中国科学院金属研究所
通讯作者Zhang, Y. S.
作者单位1.Chinese Acad Sci, Int Ctr Mat Phys, Shenyang 110015, Peoples R China
2.Huazhong Univ Sci & Technol, Dept Phys, Wuhan 430074, Peoples R China
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Yao, K. L.,Zhang, Y. S.,Liu, Z. L.,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 Yao, K. L.,Zhang, Y. S.,Liu, Z. L.,Yu, L. H.,&Wang, X. L..(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 Yao, K. L.,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.

入库方式: OAI收割

来源:金属研究所

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