Modeling of the elastoplastic deformation process of single crystal superalloys

Q3 Materials Science
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引用次数: 0

Abstract

The aim of the research is the development and verification of a micromechanically motivated model of elastoplastic deformation of two-phase single-crystal nickel-based alloys, predicting behavior under high-temperature thermomechanical actionswith 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 constitutive equations for each of the phases took into account the anisotropy of elastic and plastic properties, the presence of octahedral slip systems, features of the cubic system, and various hardening mechanisms, including kinematic, isotropic and latent ones. The identification of the elastic and plastic constants of the material for the γ and γ 'phases was carried out on the basis of the known stress-strain curves for each phase. The determination of the effective properties and deformation diagrams of a two-phase single-crystal alloy, taking into account the presence of γ-γ'phases, was carried out both on the basis of finite element homogenization for the representative volume element, and using the simplest rheological (structural) models of the material, considering serial and parallel connection of phases. The dependences of the elastoplastic properties of two-phase single-crystal nickel-based alloys on the volume fraction of the γ'phase are determined by computational experiments and analytical estimates. In order to determine the optimal strategy for solving the class of problems under consideration, multivariant computational experiments were carried out for various types of boundary conditions of the homogenization problem, the number of periodicity cells, forms of inclusion of the γ'phase, volume fractions of the γ' phase, types of hardening, variants of rheological models and appropriate recommendations were given. The simulation results using the proposed two-level microstructural model of the material demonstrate a good agreement with the experimental data for the single-crystal superalloy CMSX-4.
单晶高温合金弹塑性变形过程的建模
该研究的目的是开发和验证两相单晶镍基合金弹塑性变形的微机械驱动模型,在考虑γ和γ′相存在的情况下预测高温热机械作用下的行为。该模型适用于燃气轮机机组冷却后单晶叶片应力-应变状态的计算。每个相的本构方程考虑了弹塑性性能的各向异性、八面体滑移系统的存在、立方系统的特征以及各种硬化机制,包括运动硬化机制、各向同性硬化机制和潜在硬化机制。根据已知的γ相和γ′相的应力应变曲线,确定了材料的弹塑性常数。考虑γ-γ′相存在的两相单晶合金的有效性能和变形图的确定,既基于代表性体积单元的有限元均匀化,又使用材料最简单的流变(结构)模型,考虑相的串联和并联连接。通过计算实验和分析计算,确定了两相单晶镍基合金的弹塑性性能与γ′相体积分数的关系。为了确定解决这类问题的最佳策略,对均匀化问题的各种边界条件、周期性胞数、γ′相包涵形式、γ′相体积分数、硬化类型、流变模型的变体进行了多变量计算实验,并给出了适当的建议。采用所提出的材料两级组织模型进行的模拟结果与单晶高温合金CMSX-4的实验数据吻合较好。
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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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