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
相关论文
共 50 条
  • [31] A first-principles theoretical study on the potential thermoelectric properties of MgH2 and CaH2
    Wang, Yunxia
    Ohishi, Yuji
    Kurosaki, Ken
    Muta, Hiroaki
    MATERIALS RESEARCH EXPRESS, 2019, 6 (05)
  • [32] Stability, Electronic Structure, and Dehydrogenation Properties of Pristine and Doped 2D MgH2 by the First Principles Study
    Gong, Xu
    Shao, Xiaohong
    METALS, 2018, 8 (07)
  • [33] First-principles Investigation of Single 3d Transition Metals Doping Graphene Vacancies for CO2 Electroreduction
    Jin Yuxiang
    Song Erhong
    Zhu Yongfu
    JOURNAL OF INORGANIC MATERIALS, 2024, 39 (07) : 845 - +
  • [34] Strain effect on structural and dehydrogenation properties of MgH2 hydride from first-principles calculations
    Zhang, J.
    Zhou, Y. C.
    Ma, Z. S.
    Sun, L. Q.
    Peng, P.
    INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2013, 38 (09) : 3661 - 3669
  • [35] First-principles study on energetics and electronic structures of Ni and M (M = Zr, Nb) co-doped MgH2
    Zhao, Shuning
    Liu, Ye
    Sun, Gaili
    Wang, Lili
    PROCEEDINGS OF 2024 INTERNATIONAL CONFERENCE ON POWER ELECTRONICS AND ARTIFICIAL INTELLIGENCE, PEAI 2024, 2024, : 158 - 165
  • [36] First-principles study on thermal vibration effects of MgH2 -: art. no. 035102
    Ohba, N
    Miwa, K
    Noritake, T
    Fukumoto, A
    PHYSICAL REVIEW B, 2004, 70 (03) : 035102 - 1
  • [37] 3d transition metal impurities in aluminum: A first-principles study
    Mantina, M.
    Shang, S. L.
    Wang, Y.
    Chen, L. Q.
    Liu, Z. K.
    PHYSICAL REVIEW B, 2009, 80 (18)
  • [38] First principles study on the exchange constants of the 3d transition metals
    Sakuma, A
    JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, 1999, 68 (02) : 620 - 624
  • [39] Catalytic effect of Si2BN monolayer on the dehydrogenation of MgH2: First-principles study
    Han, Hecheng
    Jiang, Wei
    Si, Nan
    Zheng, Huiling
    INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2025, 109 : 497 - 505
  • [40] Predicted semiconducting beryllium sulfides in 3D and 2D configurations: Insights from first-principles calculations
    Gong, Ning
    Deng, Chunxing
    Wu, Lailei
    Wan, Biao
    Wang, Zhibin
    Li, Zhiping
    Gou, Huiyang
    Gao, Faming
    JOURNAL OF ALLOYS AND COMPOUNDS, 2019, 781 : 371 - 377