Crystallization kinetics of Cu38Zr46Ag8Al8 bulk metallic glass in different heating conditions

被引:37
作者
Cui, J. [1 ]
Li, J. S. [1 ]
Wang, J. [1 ]
Kou, H. C. [1 ]
Qiao, J. C. [2 ]
Gravier, S. [3 ]
Blandin, J. J. [3 ]
机构
[1] Northwestern Polytech Univ, State Key Lab Solidificat Proc, Xian 710072, Shaanxi, Peoples R China
[2] Univ Lyon, CNRS, INSA Lyon, MATEIS UMR5510, F-69621 Villeurbanne, France
[3] INP Grenoble CNRS UJF, SIMAP, F-38402 St Martin Dheres, France
关键词
Bulk metallic glass; Crystallization kinetics; Activation energy; Kissinger and Johnson-Mehl-Avrami; Local Avrami exponent; ISOTHERMAL CRYSTALLIZATION; SUPERCOOLED LIQUID; MECHANICAL-PROPERTIES; THERMAL-STABILITY; AMORPHOUS ALLOY; BEHAVIOR; PHASE; RELAXATION; COMPOSITE; STATE;
D O I
10.1016/j.jnoncrysol.2014.07.029
中图分类号
TQ174 [陶瓷工业]; TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
The crystallization kinetics of Cu(38)Zr(46)Ag(8)A(18) bulk metallic glass in non-isothermal mode and isothermal mode are investigated by differential scanning calorimetry. In non-isothermal conditions, the average value of activation energy is determined by Kissinger equation, and the value is around 310 kJ/mol. The crystallization enthalpy is about 28.69 J/g. In addition, the local Avrami exponent is adopted to describe the crystallization process. In isothermal route, the average value of activation energy for crystallization is calculated by the Arrhenius equation, and the value is about 451 kJ/mol. The crystallization enthalpy is about 1.63 J/g. And the Avrami exponent n ranges from 4.10 to 4.74, which indicates that the crystallization mechanism is mainly governed by constant nucleation rate. The created phases in the two conditions are different which can be confirmed by the X-ray diffraction test, this result is in accordance with the different crystallization enthalpies, but it's different with other investigations. (C) 2014 Elsevier B.V. All rights reserved.
引用
收藏
页码:7 / 12
页数:6
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