Effect of thermal longitudinal spin fluctuations on the elastic properties of Ni3Nb

被引:1
作者
Xiong, Ziyi [1 ]
Li, Wei [1 ]
Dong, Zhihua [2 ]
Xu, Weiwei [3 ]
Vitos, Levente [1 ,4 ,5 ]
机构
[1] Royal Inst Technol, Dept Mat Sci & Engn, Appl Mat Phys, SE-10044 Stockholm, Sweden
[2] Chongqing Univ, Coll Mat Sci & Engn, Chongqing 400030, Peoples R China
[3] Xiamen Univ, Coll Aerosp Engn, Xiamen 361005, Peoples R China
[4] Uppsala Univ, Dept Phys & Astron, Div Mat Theory, Box 516, SE-75120 Uppsala, Sweden
[5] Wigner Res Ctr Phys, Res Inst Solid State Phys & Opt, POB 49, H-1525 Budapest, Hungary
基金
瑞典研究理事会;
关键词
POTENTIAL MODEL; PHASE-STABILITY; GAMMA; 1ST-PRINCIPLES; PRECIPITATION; TEMPERATURE; ALLOY; SUPERLATTICE; DEFORMATION; COHERENT;
D O I
10.1103/PhysRevB.110.214109
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Using an efficient first-principles computational approach, we investigate the influence of the thermal longitudinal spin fluctuations (LSFs) within the nickel sublattices on the thermoelastic properties of Ni3Nb with D022 structure. Leveraging the mean magnetic moment values to represent the spin-fluctuation state at respective temperatures and incorporating the lattice vibration contributions via the Debye model, the equilibrium bulk parameters and elastic constants are derived. We find that, although the volume expansion remains the primary mechanism behind the softening of the elastic constants with increasing temperature, the LSFs effect contributes significantly to the temperature dependence of c11 and c33. Our analysis reveals that including the LSFs makes the theoretical thermal-expansion coefficient highly anisotropic, in line with the experiments. Quantitative agreement between theory and experiment is obtained for the thermal expansion along the c axis at temperatures up to 500 K, whereas the measured thermal expansion along the a axis is underestimated by theory. The present results provide theoretical thermoelastic data for free-standing Ni3Nb precipitates with D022 structure, which can be used to estimate the lattice strains around such precipitates in Ni-based superalloys.
引用
收藏
页数:12
相关论文
共 70 条
  • [2] GIBBS:: isothermal-isobaric thermodynamics of solids from energy curves using a quasi-harmonic Debye model
    Blanco, MA
    Francisco, E
    Luaña, V
    [J]. COMPUTER PHYSICS COMMUNICATIONS, 2004, 158 (01) : 57 - 72
  • [3] Cao WD, 2004, SUPERALLOYS 2004, P91
  • [4] STRENGTHENING MECHANISMS IN INCONEL-718 SUPER-ALLOY
    CHATURVEDI, MC
    HAN, YF
    [J]. METAL SCIENCE, 1983, 17 (03): : 145 - 149
  • [5] THE EFFECT OF VARYING AL, TI, AND NB CONTENT ON THE PHASE-STABILITY OF INCONEL-718
    COLLIER, JP
    SONG, HW
    PHILLIPS, JC
    TIEN, JK
    [J]. METALLURGICAL TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE, 1988, 19 (07): : 1657 - 1666
  • [6] DFT study of the solubility of hydrogen and carbon in Ni3Nb-D0a and Ni3Nb-D022 systems
    Connetable, Damien
    Galliano, Florian
    Odemer, Gregory
    Blanc, Christine
    Andrieu, Eric
    [J]. JOURNAL OF ALLOYS AND COMPOUNDS, 2014, 610 : 347 - 351
  • [7] First principle energies of binary and ternary phases of the Fe-Nb-Ni-Cr system
    Connetable, Damien
    Mathon, Muriel
    Lacaze, Jacques
    [J]. CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 2011, 35 (04): : 588 - 593
  • [8] MORPHOLOGY OF Y' AND Y'' PRECIPITATES AND THERMAL-STABILITY OF INCONEL 718 TYPE ALLOYS
    COZAR, R
    PINEAU, A
    [J]. METALLURGICAL TRANSACTIONS, 1973, 4 (01): : 47 - 59
  • [9] First-principles study on the structural, mechanical and electronic properties of δ and γ" phases in Inconel 718
    Dai, Songbo
    Liu, Wenchang
    [J]. COMPUTATIONAL MATERIALS SCIENCE, 2010, 49 (02) : 414 - 418
  • [10] Gamma double prime precipitation kinetic in Alloy 718
    Devaux, A.
    Naze, L.
    Molins, R.
    Pineau, A.
    Organista, A.
    Guedou, J. Y.
    Uginet, J. F.
    Heritier, P.
    [J]. MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING, 2008, 486 (1-2): : 117 - 122