Investigation of phase stability and martensitic transformation of all-d-metal Heusler alloys Fe2VIr and Fe2TaIr in high pressure: A first-principles study

被引:0
|
作者
Xu, Shuang-Gang [1 ]
Sun, Xiao-Wei [1 ]
Li, Wei-Wei [1 ]
Song, Ting [1 ]
Liu, Zi-Jiang [1 ]
机构
[1] Lanzhou Jiaotong Univ, Sch Math & Phys, Lanzhou 730070, Peoples R China
关键词
Fe2VIr and Fe2TaIr; Phase stability; Martensitic transformation; Pre-martensitic phase; High pressure;
D O I
10.1016/j.jmmm.2024.172498
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
First-principles calculations are used to investigate the phase stability and martensitic transformation of two new all-d-metal Heusler alloys Fe2VIr and Fe2TaIr at 0-50 GPa. The difference in phase stability between Fe2VIr and Fe2TaIr is due to the effect of d-d orbital hybridisation between different atoms and the appearance of triply degenerate in the pressure-induced phonon optical modes. The softening behaviour of the transverse phonon mode along the high symmetry point X is responsible for the martensitic transformation of Fe2TaIr. We also observed the softening of the shear elastic constant C ' = (C-11-C-12)/2. Strong Fe-Fe magnetic coupling, softening of transverse acoustic phonon modes and anomalous softening of C ' awaken the martensitic transformation. Low-frequency phonon hybridisation of the heavy elements Ta and Ir is the driving force behind the softening. A surprising phenomenon is found during tetragonal deformation of the structure of Fe2TaIr at 45 GPa, whereby the structure break through the energy barrier of the leap and produced a tetragonal martensitic phase with a much lower energy. It may imply that pressure-induced Fe2TaIr produced a premartensitic phase. This work presents a detailed analysis of the anomalous softening behaviour of Fe2TaIr and the mechanism of the pressure-induced martensitic transformation. A new idea is proposed for an in-depth study of the martensitic phase transition precursor reaction.
引用
收藏
页数:9
相关论文
共 50 条
  • [41] Tailored martensitic transformation and enhanced magnetocaloric effect in all-d-metal Ni35Co15Mn33Fe2Ti15 alloy ribbons
    李勇
    覃亮
    张红国
    李领伟
    Chinese Physics B, 2022, 31 (08) : 546 - 552
  • [42] Phase Stability, Magnetic Properties, and Martensitic Transformation of Ni2-xMn1+x+ySn1-y Heusler Alloy with Excess Mn by First-Principles Calculations
    Zhang, Yu
    Bai, Jing
    Guan, Ziqi
    Liang, Xinzeng
    Li, Yansong
    Gu, Jianglong
    Zhang, Yudong
    Esling, Claude
    Zhao, Xiang
    Zuo, Liang
    ACTA METALLURGICA SINICA-ENGLISH LETTERS, 2023, 36 (03) : 513 - 528
  • [43] The high-pressure stability of Ni2In-type structure of ZrO2 with respect to OII and Fe2P-type phases: A first-principles study
    Al-Taani, H.
    Tarawneh, K.
    Al-Khatatbeh, Y.
    Hamad, B.
    2ND INTERNATIONAL CONFERENCE ON ADVANCED MATERIALS (ICAM-2017), 2018, 305
  • [44] First-Principles Study of Structural, Electronic, Magnetic and Half-Metallic Properties of the Heusler Alloys Ti2ZAl (Z = Co, Fe, Mn)
    F. Dahmane
    S. Benalia
    L. Djoudi
    A. Tadjer
    R. Khenata
    B. Doumi
    H. Aourag
    Journal of Superconductivity and Novel Magnetism, 2015, 28 : 3099 - 3104
  • [45] Half-metallic properties for the Ti2YZ (Y = Fe, Co, Ni, Z = Al, Ga, In) Heusler alloys: A first-principles study
    Wei, Xiao-Ping
    Deng, Jian-Bo
    Mao, Ge-Yong
    Chu, Shi-Bin
    Hu, Xian-Ru
    INTERMETALLICS, 2012, 29 : 86 - 91
  • [46] First-Principles Study of Structural, Electronic, Magnetic and Half-Metallic Properties of the Heusler Alloys Ti2ZAl (Z = Co, Fe, Mn)
    Dahmane, F.
    Benalia, S.
    Djoudi, L.
    Tadjer, A.
    Khenata, R.
    Doumi, B.
    Aourag, H.
    JOURNAL OF SUPERCONDUCTIVITY AND NOVEL MAGNETISM, 2015, 28 (10) : 3099 - 3104
  • [47] Phase Stability, Magnetic Properties, and Martensitic Transformation of Ni2−xMn1+x+ySn1−y Heusler Alloy with Excess Mn by First-Principles Calculations
    Yu Zhang
    Jing Bai
    Ziqi Guan
    Xinzeng Liang
    Yansong Li
    Jianglong Gu
    Yudong Zhang
    Claude Esling
    Xiang Zhao
    Liang Zuo
    Acta Metallurgica Sinica (English Letters), 2023, 36 : 513 - 528
  • [48] Competing structural ordering tendencies in Heusler-type alloys with high Curie temperatures: Fe2CoGa1-xZnx studied by first-principles calculations
    Dannenberg, Antje
    Siewert, Mario
    Gruner, Markus E.
    Wuttig, Manfred
    Entel, Peter
    PHYSICAL REVIEW B, 2010, 82 (21)
  • [49] First-Principles Study of the Structural, Phase-Stability, Electronic, Magnetic, and Elastic Properties of Heusler Alloys VXRh2 (X=Si, Ge, and Sn)
    Forozani, Ghasem
    Rasouli, Marzieh Sadat
    PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2023, 260 (06):
  • [50] Effect of Fe doping on structural, elastic and electronic properties of B2-ZrCu phase under hydrostatic pressure: A first-principles study
    Lin, Yujun
    Lin, Chaoyu
    Cao, Zhenyu
    Zhu, Mixun
    Zhang, Jingjing
    Chen, Anfu
    Peng, Ping
    Zhang, Yong
    Tan, Ming Jen
    Fu, Xiaoling
    MATERIALS CHEMISTRY AND PHYSICS, 2021, 272