Structure and anelasticity of Fe3Ga and Fe3(Ga,Al) type alloys

被引:30
|
作者
Golovin, I. S. [1 ]
Palacheva, V. V. [1 ]
Bazlov, A. I. [1 ]
Cifre, J. [2 ]
Pons, J. [3 ]
机构
[1] Natl Univ Sci & Technol MISIS, Dept Phys Met Nonferrous Met, Moscow 117936, Russia
[2] Univ Illes Balears, Serv Cientificotecn, E-07122 Palma de Mallorca, Spain
[3] Univ Illes Balears, Dept Fis, E-07122 Palma de Mallorca, Spain
关键词
Galfenols Fe-Ga; Ordering type and kinetics; XRD; TEM; Mechanical spectroscopy; FE-GA ALLOYS; ORDER;
D O I
10.1016/j.jallcom.2015.04.150
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The structure of binary Fe-27at.%Ga and ternary Fe-18at.%Ga-6at.%Al alloys is studied after different annealing regimes of as quenched samples. This paper focuses mainly on early stages of different phase transitions: from A2 to D0(3), to L1(2) and D0(19), which decrease functional properties of Fe-Ga alloys. Formation of stable phases goes through formation of metastable phases: according to XRD, the D0(3) ordering of practically disordered A2 solid solution clearly takes place at 150 degrees C, while formation of equilibrium fcc ordered L1(2) phase starts after four hours annealing at 350 degrees C. Upon continuous heating, the transition from D0(3) to L1(2) phase is accompanied by a transient internal friction peak. On its turn, the phase transitions are retarded in the ternary Fe-18Ga-5Al alloy, although a careful TEM study of the ternary alloy proves weak D0(3) ordering in the as-quenched state and formation of small precipitates of L1(2) phase (not detectable by X-ray) after four hours annealing at 275 degrees C. The presence of carbon in studied alloys leads to appearance of Snoek-type relaxation in both binary and ternary alloys: the peak in binary Fe-27Ga alloy is unimodal with activation energy of about 1 eV, and it has hi-modal shape in the ternary alloy Fe-18Ga-5Al with activation energies of about 1.1 and 1.4 eV, corresponding to carbon atom diffusion under stress in vicinity of Ga and Al atoms, respectively. (C) 2015 Elsevier B.V. All rights reserved.
引用
收藏
页码:959 / 967
页数:9
相关论文
共 50 条
  • [1] Structure induced anelasticity in Fe3Me (Me = Al, Ga, Ge) alloys
    Golovin, I. S.
    Balagurov, A. M.
    Bobrikov, I. A.
    Cifre, J.
    JOURNAL OF ALLOYS AND COMPOUNDS, 2016, 688 : 310 - 319
  • [2] STUDY OF ORDERED STRUCTURE OF FE3GA ALLOY
    COUDERC, JJ
    BRAS, J
    FAGOT, M
    COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES SERIE B, 1971, 272 (13): : 781 - &
  • [3] Modeling of pseudotwinning in Fe3Ga
    Wang, J.
    Sehitoglu, H.
    MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2014, 22 (05)
  • [4] Effect of Third Elements on Pseudoelasticity in Fe3Ga Alloys
    Yasuda, Hiroyuki Y.
    Furuta, Tsuyoshi
    Maruyama, Takenori
    THERMEC 2011, PTS 1-4, 2012, 706-709 : 2032 - 2037
  • [5] Polarization-induced magnetoelectric effect in Fe3Ga/HfO2/Fe3Ga heterojunction
    He, Zhijian
    Zou, Daifeng
    Yang, Qiong
    Duan, Tianpeng
    Tan, Yingjun
    Lei, Chihou
    Xie, Shuhong
    Liu, Yunya
    APPLIED PHYSICS EXPRESS, 2023, 16 (12)
  • [6] Pseudoelasticity in Fe3Ga single crystals
    Yasuda, HY
    Aoki, M
    Takaoka, A
    Umakoshi, Y
    SCRIPTA MATERIALIA, 2005, 53 (02) : 253 - 257
  • [7] First-principles study of interfacial magnetoelectric coupling in Fe3Ga/BaTiO3/Fe3Ga heterostructure
    Zhong, Gaokuo
    Zou, Daifeng
    Xie, Shuhong
    Li, Jiangyu
    JOURNAL OF APPLIED PHYSICS, 2019, 125 (18)
  • [8] Anelasticity of Fe-Ga based alloys
    Golovin, I. S.
    MATERIALS & DESIGN, 2015, 88 : 577 - 587
  • [9] Density functional theory study of Fe3Ga
    Paduani, C.
    Bormio-Nunes, C.
    JOURNAL OF APPLIED PHYSICS, 2011, 109 (03)
  • [10] Pseudoelastic behavior of Fe3Ga single crystals with DO3 structure
    Yasuda, Hiroyuki Y.
    Aoki, Mitsuhiro
    Fukushima, Kouki
    Umakoshi, Yukichi
    ADVANCED INTERMETALLIC-BASED ALLOYS, 2007, 980 : 315 - +