Effect of off-stoichiometry and site disorder on the properties of Ni3Al: II. Magnetics

被引:10
|
作者
Abhyankar, A. C. [1 ]
Semwal, A. [1 ]
Kaul, S. N. [1 ]
机构
[1] Univ Hyderabad, Sch Phys, Hyderabad 500046, Andhra Pradesh, India
关键词
D O I
10.1088/0953-8984/20/44/445228
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
A detailed comparison between the magnetic behaviours of the 'as-prepared' ap-Ni(x)Al(100-x) alloys with x = 74.3, 74.8, 75.1 and 76.1 at.% (that have both compositional disorder and site disorder) and 'annealed' counterparts (that have only compositional disorder) over a wide range of temperatures and magnetic fields (H) permits us to draw the following conclusions about the role of disorder. Regardless of the type of disorder, Curie temperature, T(C), and spontaneous magnetization at 0 K, M(0), decrease in accordance with the power laws T(C)(x) = t(x)(x -x(c))(tau) and M(0)(x) = m(x) (x -x(c))(psi) as x -> x(c) (the threshold Ni concentration below which the long-range ferromagnetic order ceases to exist). Site disorder lowers the value of x(c) by nearly 1 at.% Ni, enhances T(C) for a given composition (more so as x -> x(c)) by increasing the number of Ni nearest neighbours for a given Ni atom, and leaves M(0) essentially unaltered because site disorder has essentially no effect on the density of states, N(E(F)), at the Fermi level, E(F), and the shape of the density-of-states curve near E(F) (except for x approximate to x(c), where site disorder tends to primarily enhance N(E(F)) and thereby stabilize long-range ferromagnetic order for Ni concentrations below the threshold concentration, x(c) congruent to 74.6 at.%, dictated by compositional disorder). At low and intermediate temperatures, spontaneous magnetization, M(T, H = 0), as well as the 'in-field' magnetization, M(T, H), exhibit non-Fermi liquid behaviour in the samples ap-Ni(74.3) and ap-Ni(74.8). As x(c) is approached from above, i.e. as the compositional disorder increases, stronger deviations from the Fermi liquid behaviour occur and the temperature range over which the non-Fermi liquid behaviour persists widens. In contrast, the ap-Ni(75.1) and ap-Ni(76.1) alloys follow the behaviour that the self-consistent spin-fluctuation theory predicts for a weak itinerant-electron ferromagnet with no disorder. Both compositional disorder and site disorder have no effect on the critical behaviour of the alloys near the ferromagnetic-to-paramagnetic phase transition.
引用
收藏
页数:12
相关论文
共 50 条
  • [41] Effect of cation off-stoichiometry on optical absorption in epitaxial LaFeO3 films
    Scafetta, Mark D.
    May, Steven J.
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2017, 19 (16) : 10371 - 10376
  • [42] Site preference and vibrational properties of Ni3Al with ternary additions Pd and Ag
    Kang, TM
    Chen, NX
    Shen, J
    MODERN PHYSICS LETTERS B, 2002, 16 (19): : 727 - 737
  • [43] Site preference of S-doping and its influence on the properties of a Ni/Ni3Al interface
    Peng, L.
    Peng, P.
    Wen, D. D.
    Liu, Y. G.
    Wei, H.
    Sun, X. F.
    Hu, Z. Q.
    MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2011, 19 (06)
  • [44] Effect of Off-Stoichiometry on Electrical Conductivity in Ni-Fe and Mn-Co Spinel Systems
    Chesson, D. A.
    Zhu, J. H.
    JOURNAL OF THE ELECTROCHEMICAL SOCIETY, 2020, 167 (12)
  • [45] EFFECT OF ALLOY STOICHIOMETRY ON DUCTILITY AND FRACTURE-BEHAVIOR OF BORON-DOPED NI3AL
    LIU, CT
    WHITE, CL
    JOURNAL OF METALS, 1983, 35 (12): : 30 - 31
  • [46] THE EFFECT OF BORON ON DISLOCATIONS IN NI3AL
    YAN, W
    JONES, IP
    SMALLMAN, RE
    PHYSICA STATUS SOLIDI A-APPLIED RESEARCH, 1991, 125 (02): : 469 - 479
  • [47] Effect of alloy stoichiometry on grain boundary chemistry and fracture behavior of directionally solidified Ni3Al
    George, EP
    Imai, M
    Hirano, T
    INTERMETALLICS, 1997, 5 (06) : 425 - 432
  • [48] SITE OCCUPATION DETERMINATION OF PD IN NI3AL BY ALCHEMY
    CHIBA, A
    SHINDO, D
    HANADA, S
    ACTA METALLURGICA ET MATERIALIA, 1991, 39 (01): : 13 - 18
  • [49] EFFECT OF STRUCTURE DISORDER ON MAGNETISM OF ZRZN2 AND NI3AL ALLOYS
    SUMIYAMA, K
    YASUDA, H
    HIROSE, Y
    NAKAMURA, Y
    JOURNAL DE PHYSIQUE, 1988, 49 (C-8): : 103 - 104
  • [50] Site preference of transition metal elements in Ni3Al
    Jiang, Chao
    Gleeson, Brian
    SCRIPTA MATERIALIA, 2006, 55 (05) : 433 - 436