Numerical simulation of the nickel alloy microstructure formed in the process of hot fogging

Q3 Materials Science
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Abstract

The paper presents a comprehensive analysis of the deformation and thermal states of the Waspaloy alloy billet heated to different initial temperatures of 1100°C and 1150°C and subjected to free upsetting to an average diameter of ~1060 mm at the deformation rate of 100 mm/s. The thermodynamic forces acting on the billet trigger the process of dynamic recrystallization, which is associated with the appearance and growth of low-defect nuclei of new grains instead of the deformed ones. To describe the material microstructure evolution, the phenomenological approach implemented in the DEFORM-2D/3D software package was applied. The simulation was based on the modified Johnson - Mehl - Avrami - Kolmogorov (JMAK) model, whose equations allow calculating the volume fraction of recrystallized material and describing the grain structure transformation of metal alloys. The results of solution of the non-stationary temperature problem are used to construct the temperature fields in the Waspaloy alloy billet during its transportation through air from the furnace to the deforming equipment within 45 seconds and during the subsequent upsetting process. For the latter, the force and strain characteristics, including the force required to complete this process, are determined in the framework of the plastic flow theory, and the characteristics of the grain structure of the nickel alloy, such as the average size of recrystallized grains and their volume fraction, are determined in the framework of the JMAK model. The results obtained by numerical simulation make it possible to substantiate an optimal selection of parameters of billet deformation ensuring the formation of the required material structure.
镍合金热雾化过程中微观组织形成的数值模拟
本文对Waspaloy合金坯料加热至1100°C和1150°C的不同初始温度,并以100 mm/s的变形速率自由镦粗至平均直径~1060 mm的变形和热状态进行了综合分析。作用在坯料上的热力学力触发了动态再结晶过程,这与新晶粒而不是变形晶粒的低缺陷核的出现和生长有关。为了描述材料微观结构的演变,应用了DEFORM-2D/3D软件包中实现的唯象方法。该模拟基于改进的Johnson-Mehl-Avrami-Kolmogorov(JMAK)模型,该模型的方程允许计算再结晶材料的体积分数并描述金属合金的晶粒结构转变。将非平稳温度问题的求解结果用于构建Waspaloy合金坯料在45秒内通过空气从熔炉输送到变形设备期间以及随后的镦粗过程中的温度场。对于后者,在塑性流动理论的框架下确定了力和应变特性,包括完成这一过程所需的力,并在JMAK模型的框架内确定了镍合金的晶粒结构特征,如再结晶晶粒的平均尺寸及其体积分数。通过数值模拟获得的结果可以证实坯料变形参数的最佳选择,从而确保形成所需的材料结构。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
PNRPU Mechanics Bulletin
PNRPU Mechanics Bulletin Materials Science-Materials Science (miscellaneous)
CiteScore
1.10
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0.00%
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