The effect of temperature on electronic, elastic and thermodynamic properties of Co2MnX (X = Si and Ge)

被引:9
|
作者
Mouchou, S. [1 ]
Toual, Y. [1 ]
Azouaoui, A. [1 ,2 ]
Bouslykhane, K. [1 ]
Benzakour, N. [1 ]
Hourmatallah, A. [1 ,2 ]
机构
[1] Sidi Mohamed Ben Abdellah Univ, Fac Sci, Lab Solid Phys, BP 1796, Fes, Morocco
[2] Ecole Normale Super, BP 5206, Fes, Morocco
关键词
Full-Heusler; Half-metallic; Temperature dependent elastic properties; High spin polarization; Spintronic; MAGNETIC-PROPERTIES; HEUSLER; PROGRAM; COBALT; ALLOYS; ORDER;
D O I
10.1016/j.physb.2023.414751
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
We investigated the effect of temperature on the electronic, elastic, and thermodynamic properties of Co-based full-Heusler Co2MnSi and Co2MnGe. The results show that the alloys are half-metallic ferromagnetic. The spin polarization is 97.90% for Co2MnSi, while for Co2MnGe is more than 85.3% below 1000K. The study of elastic constants and their associated parameters predicted that the two alloys are mechanically stable in the temperature range of 0-1000 K. Both alloys are ductile, anisotropic, and characterized by ionic bonds. In addition, Co2MnGe is less hard than Co2MnSi, but the latter is more sensitive to temperature variations than Co2MnGe. The electronic and vibrational contributions to the thermodynamic properties were computed separately in the temperature range of 0 K to 1000 K. The high spin polarization and mechanical stability make these alloys more appropriate for spintronic applications.
引用
收藏
页数:12
相关论文
共 50 条
  • [21] Structural stability, phase transition, electronic, elastic and thermodynamic properties of RuX (X = Si, Ge, Sn) alloys under high pressure
    Xiong, Zhengwei
    Wang, Xuemin
    Cao, Linhong
    Wang, Jin
    Yu, Jian
    Yin, Hongbu
    Wang, Xinmin
    Mao, Juan
    JOURNAL OF ALLOYS AND COMPOUNDS, 2017, 693 : 440 - 447
  • [22] Structural, elastic, electronic and transport properties of CoVX (X = Ge and Si) compounds: A DFT prediction
    Chibani, S.
    Chami, N.
    Arbouche, O.
    Amara, K.
    Kafi, A.
    COMPUTATIONAL CONDENSED MATTER, 2020, 24
  • [23] Effect of High Pressure and Temperature on Magneto-Electronic, Thermodynamic, and Transport Properties of Antiferromagnetic HoPdX (X = As, Ge) Alloys
    Srishti Singh
    Tahir Mohiuddin Bhat
    Dinesh C. Gupta
    Journal of Superconductivity and Novel Magnetism, 2019, 32 : 2051 - 2065
  • [24] Effect of High Pressure and Temperature on Magneto-Electronic, Thermodynamic, and Transport Properties of Antiferromagnetic HoPdX (X=As, Ge) Alloys
    Singh, Srishti
    Bhat, Tahir Mohiuddin
    Gupta, Dinesh C.
    JOURNAL OF SUPERCONDUCTIVITY AND NOVEL MAGNETISM, 2019, 32 (07) : 2051 - 2065
  • [25] First principles study of electronic, elastic and lattice dynamical properties of Mg2X (X= Si, Ge and Sn) compounds
    Pandit, Premlata
    Sanyal, Sankar P.
    INDIAN JOURNAL OF PURE & APPLIED PHYSICS, 2011, 49 (10) : 692 - 697
  • [26] A study of the phase transitions, electronic structures and thermodynamic properties of Mg2X (X = Ge, Si and Sn) under high pressure
    Guezlane, M.
    Baaziz, H.
    Charifi, Z.
    Belgacem-Bouzida, A.
    Djaballah, Y.
    JOURNAL OF SCIENCE-ADVANCED MATERIALS AND DEVICES, 2017, 2 (01): : 105 - 114
  • [27] Electronic Structure of Fe+X Alloys (X = Si, Ge, Co)
    I. N. Shabanova
    N. S. Terebova
    Journal of Structural Chemistry, 2000, 41 : 954 - 958
  • [28] Electronic structure of Fe+X alloys (X = Si, Ge, Co)
    Shabanova, IN
    Terebova, NS
    JOURNAL OF STRUCTURAL CHEMISTRY, 2000, 41 (06) : 954 - 958
  • [29] First Principles Calculations on Elastic, Thermodynamic and Electronic Properties of Co2Zr and Co2Ti at High Temperature and Pressure
    Xue, Mi-An
    Yuan, Xiaoli
    Zhong, Cheng
    Wan, Peng
    APPLIED SCIENCES-BASEL, 2020, 10 (06):
  • [30] Revealing the trend of structural, electronic, mechanical and vibrational properties in Co2VX (X= Si, Ge, Sn)
    Kaur, Tavneet
    Sinha, M. M.
    JOURNAL OF SOLID STATE CHEMISTRY, 2021, 297