Effects of B substitution for P on structure and magnetic properties of FePB amorphous alloys by first-principle investigation

被引:0
|
作者
Lu, Shuwei [1 ,2 ]
Zhang, Jun [1 ,2 ]
Duan, Haiming [1 ,2 ]
机构
[1] Xinjiang Key Laboratory of Solid State Physics and Devices, Xinjiang University, Xinjiang, Urumqi,830046, China
[2] School of Physics Science and Technology, Xinjiang University, Xinjiang, Urumqi,830046, China
关键词
Magnetic properties;
D O I
暂无
中图分类号
学科分类号
摘要
引用
收藏
相关论文
共 50 条
  • [31] First-principle investigation of electronic structure and optical properties of In-doped wurtzite ZnO
    Li P.
    Wang X.
    Wang H.
    Song X.
    Xi T.
    Yu X.
    Yang P.
    International Journal of Materials and Structural Integrity, 2011, 5 (2-3) : 262 - 272
  • [32] First-principle investigation of the relaxed structure and electronic properties of the Cu(110) vicinal surface
    Shu, Yu
    Zhang, Jian-Min
    Wang, Guo-Hong
    Xu, Ke-Wei
    SURFACE AND INTERFACE ANALYSIS, 2010, 42 (02) : 53 - 58
  • [33] Comment on "Structural, Electronic, Magnetic, and Optical Properties of Half-Heusler Alloys RuMnZ (Z = P, As): a First-Principle Study"
    Saeidi, Seyedeh Shadi
    Motlagh, Yasamin Loveimi
    Jalilian, Jaafar
    Rezaei, Ghasem
    Vaseghi, Behrooz
    JOURNAL OF SUPERCONDUCTIVITY AND NOVEL MAGNETISM, 2020, 33 (03) : 841 - 845
  • [34] Comment on “Structural, Electronic, Magnetic, and Optical Properties of Half-Heusler Alloys RuMnZ (Z = P, As): a First-Principle Study”
    Seyedeh Shadi Saeidi
    Yasamin Loveimi Motlagh
    Jaafar Jalilian
    Ghasem Rezaei
    Behrooz Vaseghi
    Journal of Superconductivity and Novel Magnetism, 2020, 33 : 841 - 845
  • [35] Effect of Fe and Ti Substitution Doping on Magnetic Property of Monolayer CrSi2: a First-Principle Investigation
    Shaobo Chen
    Shiyun Zhou
    Wanjun Yan
    Ying Chen
    Xinmao Qin
    Wen Xiong
    Journal of Superconductivity and Novel Magnetism, 2019, 32 : 1341 - 1346
  • [36] First-principle molecular dynamics study of the structural and electronic properties of liquid and amorphous Ni-Al alloys
    Zhu, Jiang-Bo
    Wang, Shun
    Qiao, Ming-Hua
    Wang, Wen-Ning
    Fan, Kang-Nian
    JOURNAL OF NON-CRYSTALLINE SOLIDS, 2007, 353 (27) : 2638 - 2645
  • [37] Crystal structure and physical properties of Mo2B: First-principle calculations
    Zhou, Dan
    Wang, Jingshu
    Cui, Qiliang
    Li, Quan
    JOURNAL OF APPLIED PHYSICS, 2014, 115 (11)
  • [38] First-principle investigation on the interfacial structure evolution of the δ′/θ′/δ′ composite precipitates in Al-Cu-Li alloys
    Wang, Shuo
    Zhang, Chi
    Li, Xin
    Huang, Houbing
    Wang, Junsheng
    JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2020, 58 : 205 - 214
  • [39] First-principle investigation on the interfacial structure evolution of the δ'/θ'/δ' composite precipitates in Al-Cu-Li alloys
    Shuo Wang
    Chi Zhang
    Xin Li
    Houbing Huang
    Junsheng Wang
    Journal of Materials Science & Technology, 2020, 58 (23) : 205 - 214
  • [40] Impact of Ni and P substitution for B on the structure and soft magnetic properties of FeBPCuNb amorphous/nanocrystalline alloy
    Huang, T. X.
    Lu, L. L.
    Chen, F. G.
    Jain, Aditya
    Wang, Y. G.
    JOURNAL OF MATERIALS SCIENCE-MATERIALS IN ELECTRONICS, 2025, 36 (01)