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Hot Deformation Behaviors of the Mg-3Sn-2Al-1Zn Alloy: Investigation on its Constitutive Equation Processing Map and Microstructure

机译:Mg-3Sn-2Al-1Zn合金的热变形行为:其本构方程加工图和组织的研究

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摘要

In this work, the Mg-3Sn-2Al-1Zn (TAZ321, wt. %) alloy with excellent high temperature resistance was compressed using a Gleeble-3500 thermo-mechanical simulator at a wide temperature and the strain rate range. The kinetics analyses showed that the dominant deformation mechanism was likely caused by the cross slipping of dislocations. A constitutive equation which expressed the relationship between the flow stress, deformation temperature, and strain rate was established, and the average activation energy Q was calculated to be 172.1 kJ/mol. In order to delineate the stability and instability working domains, as well as obtain the optimum hot working parameters of the alloy, the hot processing maps in accordance with Prassad’s criterion are constructed at the true strain of 0.2, 0.4, 0.6, and 0.8, respectively. Based on the hot processing map and microstructure observation, the optimum hot working parameter was determined to be 350 °C/1 s . The continuous fine dynamic recrystallization (CDRX) grains occurred in the optimum deformation zone. The predicted instability domains was identified as T = 200–300 °C, = 10 –1 s , which corresponded to the microstructure of deformation twinning and micro cracks at the intersection of grain boundaries.
机译:在这项工作中,使用Gleeble-3500热力机械模拟器在较宽的温度和应变速率范围内,对具有优异耐高温性的Mg-3Sn-2Al-1Zn(TAZ321,重量%)合金进行了压缩。动力学分析表明,主要的变形机制可能是由位错的交叉滑移引起的。建立了表示流动应力,变形温度和应变率之间关系的本构方程,计算出平均活化能Q为172.1 kJ / mol。为了描述稳定性和不稳定性工作域,以及获得合金的最佳热加工参数,分别按照真实应变0.2、0.4、0.6和0.8构造符合Prassad准则的热加工图。 。根据热加工图和显微组织观察,确定最佳热加工参数为350°C / 1 s。连续的细动态再结晶(CDRX)晶粒发生在最佳变形区。预测的失稳域确定为T = 200–300°C,= 10 –1 s,这对应于晶界相交处的变形孪生和微裂纹的微观结构。

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