Semiconducting antiferromagnetism in MgH2 doped with 3d transition metals: A first-principles view

被引:4
|
作者
Lu, Yi-Lin [1 ]
Dong, Shengjie [2 ,3 ]
Zhou, Wei [1 ]
Liu, Yanyu [1 ]
Zhao, Hui [2 ]
Wu, Ping [1 ]
机构
[1] Tianjin Univ, Inst Adv Mat Phys, Dept Appl Phys,Fac Sci, Tianjin Key Lab Low Dimens Mat Phys & Preparing T, Tianjin 300072, Peoples R China
[2] Tianjin Normal Univ, Dept Phys, Tianjin 300387, Peoples R China
[3] Tianjin Univ, Sch Pharmaceut Sci & Technol, Tianjin Key Lab Modern Drug Delivery & High Effic, Tianjin 300072, Peoples R China
基金
中国国家自然科学基金;
关键词
Hydrides; Antiferromagnetism; Electronic structure; INITIO MOLECULAR-DYNAMICS; ELECTRONIC-STRUCTURE; HYDROGEN; HYDRIDE; PHASE; FE;
D O I
10.1016/j.jmmm.2017.06.015
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The effects of 3d transition metals V, Cr, Mn, Fe, Co, and Ni doping on the structural, electronic, and magnetic properties of MgH2 were investigated based on density functional calculations. The results indicated that doping such an isolated foreign atom can produce considerable spin polarization and tailor MgH2 into n-type magnetic semiconductor. In particular, the long-range antiferromagnetic coupling was achieved in the Mn, Fe, Co, and Ni doped cases. The stability of the antiferromagnetic phase is mainly due to the hole number and the larger superexchange interaction between the occupied and unoccupied e(g) (t(2g)) states. This work pointed out the possibilities of achieving antiferromagnetic characteristic and semiconducting feature in MgH2 upon transition-metal doping for potential application in spintronics and hydride electronics. (C) 2017 Elsevier B.V. All rights reserved.
引用
收藏
页码:799 / 805
页数:7
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