Ab initio study of magnetic phase transition and electronic properties of CeFe2 under high pressure

被引:0
|
作者
Wang, Yiyuan [1 ]
Feng, Ji [1 ,2 ]
机构
[1] Peking Univ, Int Ctr Quantum Mat, Sch Phys, Beijing 100871, Peoples R China
[2] Hefei Natl Lab, Hefei 230088, Peoples R China
基金
中国国家自然科学基金; 国家重点研发计划;
关键词
STRUCTURAL STABILITY; 1ST-PRINCIPLES; SPECTRA; DENSITY; NICKEL; REFE2; RE;
D O I
10.1103/PhysRevB.110.144414
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
C15 Laves phase intermetallic CeFe2 2 show reduced lattice constant and lower Curie temperature due to a strong 4 f-3d d hybridization. This hybridization is also believed to cause a ferromagnetic-to-antiferromagnetic phase transition in CeFe2 2 under hydrostatic pressure. In this work, we use first-principles calculations to study the magnetic stability of CeFe2 2 under high pressure. With LDA functional, we predict a ferromagnetic-toantiferromagnetic phase transition of CeFe2 2 at 42.5 GPa. We also study how the projected density of states of Ce-4f f and Fe-3d d evolves with pressure. For both ferromagnetic and antiferromagnetic phases, we find an enhanced hybridization between Ce-4f f and Fe-3d d states which favors antiferromagnetism with the increase of pressure.
引用
收藏
页数:9
相关论文
共 50 条
  • [41] Phase transition and optical properties of CaCl2 under high pressure by ab initio pseudopotential plane-wave calculations
    Liu, Y. H.
    Ma, Y. M.
    Cui, T.
    Liu, B. B.
    Zou, G. T.
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2007, 19 (42)
  • [42] Electronic, mechanical, phase transition, and thermo-physical properties of TMC (TM = V, Nb, and Ta): high pressure ab initio study
    Chauhan, Mamta
    Gupta, Dinesh C.
    PHASE TRANSITIONS, 2015, 88 (12) : 1193 - 1212
  • [43] Tailoring the magnetic properties of Ce-Fe-B alloys by controlling the CeFe2 paramagnetic phase
    Deng, Yongqiang
    Rehman, Sajjad Ur
    Liu, Zhihao
    Liu, Haihua
    Zhong, Shuwei
    Yu, Xiaoqiang
    Li, Jiajie
    Yang, Munan
    INTERMETALLICS, 2025, 176
  • [44] AB-INITIO STUDY OF HIGH-PRESSURE PHASE-TRANSITION IN GAN
    PANDEY, R
    JAFFE, JE
    HARRISON, NM
    JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 1994, 55 (11) : 1357 - 1361
  • [45] Pressure induced structural phase transition and electronic properties of actinide monophospides: Ab-initio calculations
    Makode, Chandrabhan
    Sanyal, Sankar P.
    PHYSICA B-CONDENSED MATTER, 2011, 406 (17) : 3175 - 3179
  • [46] Pressure-induced structural phase transition and electronic properties of actinide nitrides: Ab initio calculations
    Singh, A.
    Srivastava, V.
    Aynyas, M.
    Sanyal, S. P.
    PHYSICA B-CONDENSED MATTER, 2010, 405 (15) : 3106 - 3112
  • [47] X-ray magnetic circular dichroism study on CeFe2
    Delobbe, A
    Dias, AM
    Finazzi, M
    Stichauer, L
    Kappler, JP
    Krill, G
    EUROPHYSICS LETTERS, 1998, 43 (03): : 320 - 325
  • [48] Electronic, magnetic, and structural properties of CoVMnSb: Ab initio study
    Lukashev, Pavel V.
    Ramker, Adam
    Schmidt, Brandon
    Shand, Paul M.
    Kharel, Parashu
    Mkhitaryan, Vagharsh
    Ning, Zhenhua
    Ke, Liqin
    JOURNAL OF APPLIED PHYSICS, 2023, 134 (13)
  • [49] Ab initio study of structural, electronic, elastic and high pressure properties of barium chalcogenides
    Bouhemadou, A.
    Khenata, R.
    Zegrar, F.
    Sahnoun, M.
    Baltache, H.
    Reshak, A. H.
    COMPUTATIONAL MATERIALS SCIENCE, 2006, 38 (02) : 263 - 270
  • [50] Structural, electronic, and magnetic properties in transition-metal-doped arsenene: Ab initio study
    Luo, Min
    Shen, Yu Hao
    Yin, Tai Ling
    JAPANESE JOURNAL OF APPLIED PHYSICS, 2017, 56 (01)