Thermodynamic re-assessment of the Al-Gd and Gd-Zr systems

被引:16
作者
Bo, H. [1 ,2 ,3 ]
Liu, L. B. [3 ]
Hu, J. L. [4 ]
Zhang, X. D. [3 ]
Jin, Z. P. [3 ]
机构
[1] Yanshan Univ, State Key Lab Metastable Mat Sci & Technol, Qinhuangdao 066004, Hebei, Peoples R China
[2] Yanshan Univ, Coll Mat Sci & Engn, Qinhuangdao 066004, Hebei, Peoples R China
[3] Cent S Univ, Sch Mat Sci & Engn, Changsha 410083, Hunan, Peoples R China
[4] Cent S Univ, Coll Mech & Elect Engn, Changsha 410083, Hunan, Peoples R China
基金
美国国家科学基金会;
关键词
Al-Gd system; Gd-Zr system; Phase diagram; CALPHAD; First-principles calculation; TOTAL-ENERGY CALCULATIONS; DY; MICROSTRUCTURE; ALUMINUM; HO;
D O I
10.1016/j.tca.2014.07.014
中图分类号
O414.1 [热力学];
学科分类号
摘要
Both Al-Gd and Gd-Zr binary systems were re-assessed using the CALPHAD (calculation of phase diagram) method to ensure a multi-component system containing them can be accurately described. Compared with previous assessments, the features of this work are reflected from the following aspects. Firstly, the C15_laves phase Al2Gd was treated as an intermetallic compound with a negligible homogeneity range using the two-sublattice model (Al, Gd)(2)(Al, Gd), meanwhile the liquid phase being described with the substitutional solution model. Secondly, first-principles calculations were carried out to provide theoretical information for optimization. The enthalpies of mixing of Gd1-xZrx (x = 0.25, 0.5, 0.75) hcp_A3 solid solutions were calculated by applying the Special Quasirandom Structure containing 16 atoms (SQS_16). Finally, the inverse liquid miscibility appearing at high temperatures in previous studies was reduced for the Al-Gd system and eliminated for the Gd-Zr system. The calculated results for both binary systems reproduce the experimental and theoretical data satisfactorily, evidencing the reliability of the thermodynamic descriptions established in this work. (C) 2014 Elsevier B.V. All rights reserved.
引用
收藏
页码:51 / 56
页数:6
相关论文
共 29 条
[1]   PROJECTOR AUGMENTED-WAVE METHOD [J].
BLOCHL, PE .
PHYSICAL REVIEW B, 1994, 50 (24) :17953-17979
[2]   The Al-R-Mg (R = Gd, Dy, Ho) systems. Part II: Thermodynamic modelling of the binary and ternary systems [J].
Cacciamani, G ;
De Negri, S ;
Saccone, A ;
Ferro, R .
INTERMETALLICS, 2003, 11 (11-12) :1135-1151
[3]   PANDAT software with PanEngine, PanOptimizer and PanPrecipitation for multi-component phase diagram calculation and materials property simulation [J].
Cao, W. ;
Chen, S. -L. ;
Zhang, F. ;
Wu, K. ;
Yang, Y. ;
Chang, Y. A. ;
Schmid-Fetzer, R. ;
Oates, W. A. .
CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 2009, 33 (02) :328-342
[4]   COHESIVE PROPERTIES IN THE AL-GD SYSTEM [J].
COLINET, C ;
PASTUREL, A ;
BUSCHOW, KHJ .
PHYSICA B & C, 1988, 150 (03) :397-403
[5]  
Copeland M. I., 1961, US BUREAU MINES REPO
[6]  
Copeland M.I., 1964, Proc. Symp. Phys. Mater. Probl. Reactor Control Rods, P295
[7]  
Dinsdale A. T., 2001, SGTE UNARY DATABASE
[8]   Enhancement of the glass-forming ability by Zr microalloying and its influence on the magnetocaloric properties of bulk amorphous Gd-Co-Al [J].
Fu, H. ;
Zou, M. ;
Mudryk, Ya. ;
Pecharsky, V. K. ;
Gschneidner, K. A., Jr. .
JOURNAL OF APPLIED PHYSICS, 2010, 108 (05)
[9]   Lattice stability of aluminum-rare earth binary systems: A first-principles approach [J].
Gao, Michael C. ;
Rollett, Anthony D. ;
Widom, Michael .
PHYSICAL REVIEW B, 2007, 75 (17)
[10]  
Gschneidner K.A., 1988, Bull. Alloy Phase Diagrams, V9, P680