The improved physically-mechanism constitutive model for a Ni-Mo-Cr-based superalloy with the pre-precipitation of μ phase in hot forming

高温合金 材料科学 本构方程 降水 冶金 相(物质) 机制(生物学) 热力学 微观结构 化学 物理 有限元法 量子力学 气象学 有机化学
作者
Dao‐Guang He,Xiaoyang Chen,Y.C. Lin
出处
期刊:Journal of Alloys and Compounds [Elsevier]
卷期号:997: 174934-174934 被引量:1
标识
DOI:10.1016/j.jallcom.2024.174934
摘要

High-temperature deformation features of the Ni-Mo-Cr-based superalloy with the pre-precipitation μ phase are researched utilizing thermal compression experiments. For unravelling the nucleating characteristics of substructures and interacted with μ phase in hot deformation, the transmission electron microscope (TEM) is utilized. Electron backscatter diffraction (EBSD) is employed to explore the nucleating/growth mechanisms of dynamic recrystallization (DRX). An improved physically-mechanism (UPM) model is set up for reconstituting flow stresses and microstructural evolution. The investigated results demonstrate that high-density subgrains/dislocation loops can be mainly formed by dislocations entanglement and the pinned mechanism of μ phase/grain boundaries. In addition to discontinuous/continuous DRX nucleating mechanisms, the nucleating mode induced by twins and the stimulated nucleus by μ phase are also detected. The coarsen of DRX grains is substantially repressed with reducing compressed temperature or ascending strain rate, which exacerbates the inhomogeneous scatter of grains. Meanwhile, the contents of low angle grain boundaries (LAGBs) sensibly increase, owing to the sharply increase of substructures. The superior consistence of reproducing and tested results suggests the UPM model can be employed to exactly forecast the stresses, grain size as well as DRX fraction of the investigated Ni-Mo-Cr-based superalloy with the pre-precipitation μ phase.

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