Alloying and magnetic disordering effects on the thermodynamic properties and phase stability of Co2Cr(Ga, Si) and Co2Cr(Al, Si) Heusler alloys

被引:1
作者
Li, Chun-Mei [1 ]
Zhou, Jin-Ping [1 ]
Jiang, Bo [1 ]
机构
[1] Shenyang Normal Univ, Coll Phys Sci & Technol, 253 Huanghe North St, Shenyang 110034, Peoples R China
基金
中国博士后科学基金; 中国国家自然科学基金;
关键词
First-principles calculation; Martensitic transformation; Elastic modulus; Magnetic ordering; Electronic structure; Shape memory alloys; MARTENSITIC-TRANSFORMATION; EXCHANGE INTERACTIONS; POTENTIAL MODEL; CR; GA; APPROXIMATION; TRANSITION; METALS; FE; AL;
D O I
10.1016/j.commatsci.2022.111850
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Using the first-principles exact muffin-tin orbital method in combination with the coherent potential approx-imation, the alloying and magnetic disordering effects on the thermodynamic properties and phase stability of the ferromagnetic L21- and D022-CoxCr78-xZ11Si11 (Z=Ga and Al, 46 & LE; x & LE; 62) alloys are systematically investigated. It is shown that at 0 K, with increasing x the D022 structure gets relatively more and more stable in the energy and stabilized instead in the two groups of alloys with x & GE; 56 and 60, respectively. There, upon the martensitic transformation (MT) the bulk modulus gets a little larger than that of the austenite, and both significant magnetocaloric and magnetovolume effects could be also expected. The tetragonal shear elastic constant (C & PRIME; = (C11 - C12)/2) of the L21 phase decreases whereas that (Cs = C11 + C12 + 2C33 - 4C13) of the D022 phase increases with the Co addition, mechanically favoring the relative stability of the more ductile D022 martensite as well. The magnetic excitations decrease the electronic total energy but increase the phonon vibrational free energy of the D022 phase relative to the L21 one. The two effects nevertheless almost offset each other at their Curie temperature. The reentrant MT (RMT) is then predicted without the magnetic excitations effect in the Z=Ga and Al alloys with 50 & LE; x & LE; 54 and 54 & LE; x & LE; 58, respectively, and their critical temperatures (TM) for the RMT decrease with increasing x, in line with the measured data of the Z=Ga alloys. With the Co addition, the increase of the relative stability of their D022 phase is finally confirmed maybe originating from the increase of the Co 3d minority DOS around the Fermi level in their L21 phase.
引用
收藏
页数:9
相关论文
共 60 条
  • [31] Thermal, magnetic field-and stress-induced transformation in Heusler-type Co-Cr-Al-Si shape memory alloys
    Odaira, Takumi
    Xu, Xiao
    Miyake, Atsushi
    Omori, Toshihiro
    Tokunaga, Masashi
    Kainuma, Ryosuke
    [J]. SCRIPTA MATERIALIA, 2018, 153 : 35 - 39
  • [32] Defect-induced ferrimagnetism in the half-metallic Co2CrAl and Co2CrSi compounds
    Ozdogan, Kemal
    Galanakis, Iosif
    Sasioglu, Ersoy
    Aktas, Bekir
    [J]. PHYSICA STATUS SOLIDI-RAPID RESEARCH LETTERS, 2007, 1 (03): : 95 - 97
  • [33] Perdew JP, 1997, PHYS REV LETT, V78, P1396, DOI 10.1103/PhysRevLett.77.3865
  • [34] Ab initio study of Heusler alloys Co2XY (X = Cr, Mn, Fe; Y = Al, Ga) under high pressure
    Ram, Swetarekha
    Chauhan, Mudavath Rahul
    Agarwal, Kunal
    Kanchana, V.
    [J]. PHILOSOPHICAL MAGAZINE LETTERS, 2011, 91 (08) : 545 - 553
  • [35] Enhanced Curie temperature and spin polarization in Co -based compounds under pressure: A first principles investigation
    Rambabu, P.
    Anuroopa, B.
    Raja, M. Manivel
    Kanchana, V
    [J]. SOLID STATE SCIENCES, 2020, 105
  • [36] Probing the possibility of coexistence of martensite transition and half-metallicity in Ni and Co-based full-Heusler alloys: An ab initio calculation
    Roy, Tufan
    Pandey, Dhanshree
    Chakrabarti, Aparna
    [J]. PHYSICAL REVIEW B, 2016, 93 (18)
  • [37] Recent developments in Co-base alloys
    Sahay, S.K.
    Goswami, B.
    [J]. Solid State Phenomena, 2009, 150 : 197 - 219
  • [38] Investigation of the electronic, magnetic and optical properties of Co2CrZ (Z = Si, Ge) under pressure-a density functional theory study
    Seema, K.
    Kumar, Ranjan
    [J]. PHYSICA SCRIPTA, 2014, 89 (01)
  • [39] A method for atomistic spin dynamics simulations:: implementation and examples
    Skubic, B.
    Hellsvik, J.
    Nordstrom, L.
    Eriksson, O.
    [J]. JOURNAL OF PHYSICS-CONDENSED MATTER, 2008, 20 (31)
  • [40] RELATIVISTIC EFFECTS ON THE THERMAL-EXPANSION OF THE ACTINIDE ELEMENTS
    SODERLIND, P
    NORDSTROM, L
    LOU, YM
    JOHANSSON, B
    [J]. PHYSICAL REVIEW B, 1990, 42 (07): : 4544 - 4552