考虑漂流的单晶合金蠕变过程建模

Q3 Materials Science
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引用次数: 0

摘要

本研究致力于开发和验证两相镍基单晶合金粘弹性变形的两级微观力学驱动模型,在考虑γ相和γ′相存在的情况下预测高温机械载荷下的行为。该模型与燃气轮机机组冷却单晶叶片的应力-应变状态计算有关。每个相的本构方程的公式考虑了弹性和粘性的各向异性、八面体滑移系统的存在、立方系统的特征以及在屈服应力以下和以上的粘性的存在。根据各相的已知蠕变曲线,确定了γ相和γ′相的模型参数。考虑到γ和γ相的存在,单晶合金的有效性能是基于代表性体积的有限元均匀化,并使用材料的最简单流变(结构)模型,考虑相的串联和并联来确定的。基于多变量计算实验和分析估计,确定了镍基单晶合金的粘弹性性质与γ′相体积分数的关系。提出了考虑γ’夹杂物体积分数和形态变化的现象学蠕变模型。使用所提出的材料的两级微观结构模型的模拟结果与ZhS32单晶耐热合金的实验数据吻合良好。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
MODELING OF CREEP PROCESSES OF SINGLE-CRYSTAL ALLOYS WITH TAKING INTO ACCOUNT OF RAFTING
The research is devoted to the development and verification of a two-level micromechani-cally motivated model of viscoelastic deformation of two-phase nickel-based single-crystal al-loys, predicting behavior under high thermomechanical loading with taking into account the presence of γ and γ' phases. The model is relevant for computations of the stress-strain state of cooled single crystal blades of gas turbine units. The formulation of the constitutive equations for each of the phases considered the anisot-ropy of elastic and viscous properties, the presence of octahedral slip systems, the features of the cubic system, and the presence of viscous properties both below and above the yield stress. Model parameters for γ and γ' phases were identified based on known creep curves for each phase. The effective properties of a single-crystal alloy, considering the presence of γ and γ' phas-es, were determined both based on finite element homogenization for a representative volume and using the simplest rheological (structural) models of the material, considering the series and parallel connection of phases. Based on multivariant computational experiments and analytical estimates, the dependences of the viscoelastic properties of nickel-based single-crystal alloys on the volume fraction of the γ' phase are determined. Phenomenological creep models that take into account the change in the volume fraction and the morphology of γ' inclusions have been proposed. The simulation results using the proposed two-level microstructural model of the material demonstrate a good agreement with the experimental data for the ZhS32 single-crystal heat-resistant alloy.
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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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