Evaluation of static recrystallization and grain growth kinetics of hot-rolled AZ31 alloy

被引:4
作者
Sadi, Salaheddine [1 ]
Hanna, Abdelkader [1 ]
Baudin, Thierry [2 ]
Helbert, Anne-Laure [2 ]
Brisset, Francois [2 ]
Bradai, Djamel [3 ]
Azzeddine, Hiba [1 ]
机构
[1] Mohamed Boudiaf Univ, Fac Sci, Lab Mat & Renewable Energy, Msila 28000, Algeria
[2] Univ Paris Saclay, CNRS, Inst Chim Mol & Mat Orsay, F-91405 Orsay, France
[3] Univ Sci & Technol Houari Boumediene USTHB, Fac Phys, Phys Mat Lab, Algiers 16111, Algeria
来源
JOURNAL OF METALS MATERIALS AND MINERALS | 2022年 / 32卷 / 01期
关键词
Activation energy; AZ31; alloy; Grain growth; Kinetics; Static recrystallization; MG-DY ALLOY; MAGNESIUM ALLOY; MECHANICAL-PROPERTIES; TEXTURE EVOLUTION; MICROSTRUCTURE; DEFORMATION; BEHAVIOR; COMPRESSION; ANISOTROPY; EXTRUSION;
D O I
10.55713/jmmm.v32i1.1241
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The static rwrystallization/grain growth kinetics of the AZ31 (Mg-3Al-1Zn, wt%) alloy were investigated employing Vickers microhardness and electron backscatter diffraction (EBSD) measurements. The AZ31 alloy was subject to a hot-rolling for 70% of thickness reduction and then annealed at various temperatures (150 degrees C, 250 degrees C, and 350 degrees C) from 5 min to 24 h. First, the static recrystallization kinetics were analysed by means of the Johnson-Mehl-Avrami-Kohnogorov (JMAK) model. The results showed that the recrystallization occurred under two regimes both involving their own Avrami exponent/activation energy. In regime I, the Avrami exponent was found in the range of 1.5-0.35 depending on the annealing temperature and activation energy of 74.1 +/- 5.7 kJ.mol(-1). In regime II, an identical value of Avrami exponent was found (0.1-02) and a very low activation energy of 14.8 +/- 0.7 KJ.mol(-1) was found for all annealing conditions. Non-random nucleation sites such as shear bands were considered as the main factor responsible for the deviation from the JMAK model. Moreover, the grain growth kinetics was well fitted by the general D-m - D-0(m)= ct equation where c(0)exp (-Qg/RT). Accordingly, Qg = 109 +/- 0.2 kJ.mol(-1) which is median between grain boundary diffusion and bulk diffusion values for Mg and its alloys. The derived activation energies were discussed in terms of influencing factors such as solute drag, formation of basal texture, and microstructural heterogeneities like shear bands and twinning.
引用
收藏
页码:12 / 26
页数:15
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