Misfit-driven β′′′ precipitate composition and morphology in Mg-Nd alloys

被引:35
作者
DeWitt, Stephen [1 ]
Solomon, Ellen L. S. [1 ]
Natarajan, Anirudh Raju [2 ]
Araullo-Peters, Vicente [1 ]
Rudraraju, Shiva [3 ,4 ]
Aagesen, Larry K. [1 ]
Puchala, Brian [1 ]
Marquis, Emmanuelle A. [1 ]
van der Ven, Anton [2 ]
Thornton, Katsuyo [1 ,5 ]
Allison, John E. [1 ]
机构
[1] Univ Michigan, Dept Mat Sci & Engn, 2300 Hayward St, Ann Arbor, MI 48109 USA
[2] Univ Calif Santa Barbara, Mat Dept, Santa Barbara, CA 93106 USA
[3] Univ Michigan, Dept Mech Engn, 2350 Hayward St, Ann Arbor, MI 48109 USA
[4] Univ Wisconsin, Madison, WI 53706 USA
[5] Idaho Natl Lab, Idaho Falls, ID 83415 USA
关键词
Magnesium alloys; Precipitate morphology; Phase-field modeling; Scanning/transmission electron microscopy; (STEM); Statistical mechanics; RE ALLOYS; MICROSTRUCTURE EVOLUTION; BINARY-ALLOYS; HCP MG; SIMULATION; MAGNESIUM; SOLIDS; SYSTEM;
D O I
10.1016/j.actamat.2017.06.053
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We report on a combined computational and experimental examination of coherent precipitation in a Mg-Nd alloy, a prototypical Mg-rare earth alloy. Three-dimensional phase field simulations are conducted to predict the composition and morphology of beta ''' precipitates, a unique family of hierarchically ordered phases that are metastable in a wide Nd concentration range. Predictions are compared to experimental high-angle annular dark-field scanning transmission electron microscopy observations. The phase field model thermodynamic description is parameterized entirely from first-principles calculations. The simulations predict an elevated Nd composition in beta ''' that is above the stress-free equilibrium value. The elevated Nd concentration in beta ''' is in very good agreement with experimental observations and arises from a large misfit strain energy penalty and the low curvature of the beta ''' free energy well. The phase field simulations predict that isolated precipitates are lenticular with a (100) habit plane, and are approximately equiaxial when viewed along the [100] direction. The predicted habit plane and precipitate dimensions are shown to be generally consistent with experimental observations, within the uncertainty introduced by density functional theory calculations of the stress-free transformation (misfit) strain and by precipitate interactions not accounted for in the simulations. Contrary to the predictions for isolated precipitates, some experimentally observed precipitates are elongated along the [001] direction relative to the [010] direction. This elongation is frequently correlated with a particular arrangement of two orientation variants of beta '''. A phase field simulation of two precipitates in this arrangement is shown to exhibit similar [001] elongation. (c) 2017 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.
引用
收藏
页码:378 / 389
页数:12
相关论文
共 41 条
  • [31] PORTER DA, 1981, EASTERLING PHASE TRA
  • [32] Thermodynamics of the Zr-O system from first-principles calculations
    Puchala, B.
    Van der Ven, A.
    [J]. PHYSICAL REVIEW B, 2013, 88 (09)
  • [33] Calculation of excess free energies of precipitates via direct thermodynamic integration across phase boundaries
    Sadigh, Babak
    Erhart, Paul
    [J]. PHYSICAL REVIEW B, 2012, 86 (13):
  • [34] The Structures of Precipitates in an Mg-0.5 at%Nd Age-Hardened Alloy Studied by HAADF-STEM Technique
    Saito, Kaichi
    Hiraga, Kenji
    [J]. MATERIALS TRANSACTIONS, 2011, 52 (10) : 1860 - 1867
  • [35] Early precipitate morphologies in Mg-Nd-(Zr) alloys
    Solomon, Ellen L. S.
    Araullo-Peters, Vicente
    Allison, John E.
    Marquis, Emmanuelle A.
    [J]. SCRIPTA MATERIALIA, 2017, 128 : 14 - 17
  • [36] Finite-temperature properties of strongly anharmonic and mechanically unstable crystal phases from first principles
    Thomas, John C.
    Van der Ven, Anton
    [J]. PHYSICAL REVIEW B, 2013, 88 (21):
  • [37] Large-scale simulations of Ostwald ripening in elastically stressed solids: I. Development of microstructure
    Thornton, K
    Akaiwa, N
    Voorhees, PW
    [J]. ACTA MATERIALIA, 2004, 52 (05) : 1353 - 1364
  • [38] Ting T.T.C., 1996, Anisotropic Elasticity: Theory and Applications
  • [39] Linking the electronic structure of solids to their thermodynamic and kinetic properties
    Van der Ven, A.
    Thomas, J. C.
    Xu, Qingchuan
    Bhattacharya, J.
    [J]. MATHEMATICS AND COMPUTERS IN SIMULATION, 2010, 80 (07) : 1393 - 1410
  • [40] Wang N., 2015, MULTISCALE PARADIG I, P195