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A comparative study of plastic deformation behaviors of OFHC copper based on crystal plasticity models in conjunction with phenomenological and dislocation density-based hardening laws

机译:基于晶体塑性模型与现象学和脱位密度的硬化法相结合的铜铜塑性变形行为的比较研究

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摘要

An innovative crystal plasticity model was developed by incorporating the dislocation density-based hardening law, in which the grain-level hardening behavior is dependent on the evolution of the dislocation density in the cell walls and cell interiors and the evolution of the volume fraction of the cell walls. The large plastic deformations of OFHC copper single crystals and polycrystals were simulated by the two crystal plasticity models in conjunction with the dislocation density-based hardening law and the classic saturation-type phenomenological hardening law, respectively. A comprehensive comparison study on the 2 hardening laws was accordingly carried out in terms of the stress-strain responses and texture evolutions. The simulation results of the two crystal plasticity models conjuncted with the different hardening laws have a good consistency, and both of them are generally in good agreement with the experimental data, which therefore validate the developed crystal plasticity model incorporated with the dislocation density-based hardening law. The Taylor-type mean-field model and Voronoi-type full-field model were, respectively, used as the homogenization schemes to calculate the macroscopic stress-strain responses of the polycrystalline aggregate, and the two kinds of calculated results were compared and analyzed in detail. By using the Taylor-type mean-field crystal plasticity finite element method (CPFEM), the processes of single shot impact along the different impact angles were numerically simulated; the macroscopic plastic deformations, microscopic texture evolutions and dislocation density evolutions were resultantly investigated, which would conduce to the further study on the microscopic strengthening mechanisms of shot peening or surface mechanical attrition treatment, and the rise of the new ideas for relevant modeling.
机译:通过结合基于位错密度的硬化定律,开发了一种创新的晶体塑性模型,其中晶粒级硬化行为取决于细胞壁和细胞内部位错密度的演化以及细胞壁体积分数的演化。采用双晶塑性模型,结合基于位错密度的硬化定律和经典饱和型唯象硬化定律,分别模拟了无氧铜单晶和多晶的大塑性变形。从应力应变响应和织构演变两个方面对这两种硬化规律进行了综合对比研究。结合不同硬化规律的两种晶体塑性模型的模拟结果具有良好的一致性,且两者与实验数据基本一致,从而验证了所建立的基于位错密度硬化规律的晶体塑性模型。分别采用泰勒型平均场模型和Voronoi型全场模型作为均匀化方案,计算了多晶骨料的宏观应力应变响应,并对两种计算结果进行了详细的比较和分析。采用泰勒型平均场晶体塑性有限元法(CPFEM),对不同冲击角下的单次冲击过程进行了数值模拟;对宏观塑性变形、微观织构演化和位错密度演化进行了研究,这将有助于进一步研究喷丸或表面机械磨损处理的微观强化机理,并为相关建模提供新思路。

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  • 来源
    《Journal of Materials Science》 |2021年第14期|共26页
  • 作者单位

    Anhui Univ Sci &

    Technol Sch Mech Engn Huainan 232001 Peoples R China;

    Zhejiang Univ Technol Coll Mech Engn Hangzhou 310023 Peoples R China;

    Anhui Univ Sci &

    Technol Sch Mech Engn Huainan 232001 Peoples R China;

    Anhui Univ Sci &

    Technol Sch Mech Engn Huainan 232001 Peoples R China;

    Anhui Univ Sci &

    Technol Sch Mech Engn Huainan 232001 Peoples R China;

  • 收录信息
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 工程材料学;
  • 关键词

  • 入库时间 2022-08-20 17:08:46

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