Magnetic Effect of the Occupied State of V Atom in Fe–V Alloy: First-Principles Calculation and Mössbauer Spectroscopy

被引:0
|
作者
H.-Y. Liu
J.-J. Wang
J.-F. Jin
C.-M. Liu
Y.-H. Zhang
机构
[1] Northeastern University,Key Lab for Anisotropy and Texture of Materials (MoE), School of Materials Science and Engineering
[2] Northeastern University,State Key Laboratory of Rolling and Automation
[3] Northeastern University,School of Materials Science and Engineering
来源
Journal of Superconductivity and Novel Magnetism | 2021年 / 34卷
关键词
Fe–V alloy; First-principles calculation; Mössbauer spectroscopy; Occupied state; Magnetic properties; Charge transfer;
D O I
暂无
中图分类号
学科分类号
摘要
In previous literatures, the influence of doping atoms in some suitable positions of Fe on the magnetic properties of iron-based alloys was briefly introduced, but the variation trend of the effects with doping atom content is not reported in detail. In the present work, Fe–V alloys were studied, and the effect of occupied state of V atom on the magnetic properties and charge transfer was investigated by the first-principles calculations and Mössbauer spectroscopy. The results show that the average magnetic moment of Fe atom increases with the increase of Fe–V bond. V atom has a great magnetic effect on the first (1NN-Fe) and second (2NN-Fe) nearest neighbors Fe. With the increase of V content, the magnetic effect of V atom on 1NN-Fe decreases gradually which is due to the hybridizations between Fe3d and V3d spin-down electrons, but that on 2NN-Fe is weaker when V content is low. As V content continues to increase, the strengthening of the interaction between 1NN-Fe and 2NN-Fe can lead to the enhancement of the ferromagnetism of 2NN-Fe. However, the magnetic properties of 2NN-Fe continue to decrease under the influence of V3d spin-down electrons when V content is too high. In addition, the results of charge transfer and magnetic properties of Fe–V alloys studied by Mössbauer spectroscopy are in good agreement with those by first-principles calculation.
引用
收藏
页码:1425 / 1433
页数:8
相关论文
共 50 条
  • [31] THERMODYNAMIC PROPERTIES OF MC (M = V, Nb, Ta): FIRST-PRINCIPLES CALCULATIONS
    Cao, Yong
    Zhu, Jingchuan
    Liu, Yong
    Long, Zhishen
    MODERN PHYSICS LETTERS B, 2013, 27 (19):
  • [32] Effect of Microalloyed Elements M (M = Ce, Ti, V, and Nb) on Mechanical Properties and Electronic Structures of γ-Fe: Insights from a First-Principles Study
    Liu, Xiangjun
    Yang, Jichun
    Cai, Changkun
    Li, Anxin
    Lei, Xiao
    Yang, Changqiao
    STEEL RESEARCH INTERNATIONAL, 2021, 92 (09)
  • [33] First-Principles Study on Magnetic Properties of V-Doped ZnO Nanotubes
    Zhang Fu-Chun
    Zhang Zhi-Yong
    Zhang Wei-Hu
    Yan Jun-Feng
    Yun Jiang-Ni
    CHINESE PHYSICS LETTERS, 2009, 26 (01)
  • [34] Effect of solutes segregation in a binary TiAl alloy: A first-principles calculation method
    Zhang, Xueqing
    Yue, Yilei
    Xu, Dong
    Qin, Jiaqian
    Zhang, Xinyu
    Liu, Riping
    MATERIALS TODAY COMMUNICATIONS, 2024, 39
  • [35] A first-principles study of the effect of doping and vacancy defects on the magnetic properties of ZnSnAs2:V
    V. N. Jafarova
    G. S. Orudzhev
    Indian Journal of Physics, 2022, 96 : 2379 - 2384
  • [36] First-principles calculation of phase equilibrium of V-Nb, V-Ta, and Nb-Ta alloys
    Ravi, C.
    Panigrahi, B. K.
    Valsakumar, M. C.
    van de Walle, Axel
    PHYSICAL REVIEW B, 2012, 85 (05)
  • [37] A first-principles study of the effect of doping and vacancy defects on the magnetic properties of ZnSnAs2:V
    Jafarova, V. N.
    Orudzhev, G. S.
    INDIAN JOURNAL OF PHYSICS, 2022, 96 (08) : 2379 - 2384
  • [38] First-principles calculation of the effect of Mn element on the solid solubility of C in α-Fe
    Wang, Hui
    Su, Fuyong
    Wen, Zhi
    MATERIALS TODAY COMMUNICATIONS, 2021, 26
  • [39] First-principles calculation of the exchange interaction and the exchange force between magnetic Fe films
    Nakamura, K
    Hasegawa, H
    Oguchi, T
    Sueoka, K
    Hayakawa, K
    Mukasa, K
    PHYSICAL REVIEW B, 1997, 56 (06) : 3218 - 3221
  • [40] First-principles calculation of structural and magnetic properties for Fe monolayers and bilayers on W(110)
    Qian, X
    Hübner, W
    PHYSICAL REVIEW B, 1999, 60 (23) : 16192 - 16197