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Multi-scale modeling of deformation of a magnesium alloy

机译:镁合金变形的多尺度模拟

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摘要

At present a lack of suitable computer aided engineering tools to simulate multimaterial vehicle structures involving magnesium components is an impediment in incorporating magnesium alloys into automotive structures.;This dissertation is devoted to the development of predictive capabilities for modeling the deformation of Mg alloys for three dimensional loadings. Using two modeling approaches it is demonstrated that only by accounting for the combined effects of anisotropy and tension-compression asymmetry both at single crystal and polycrystal level, it is possible to explain and accurately predict the peculiarities of the behavior of magnesium and its alloys.;Two modeling frameworks, namely a self-consistent polycrystal model that accounts for tension-compression asymmetry introduced by twinning, and a macroscopic anisotropic plasticity model based on an orthotropic yield criterion that accounts for tension-compression asymmetry in plastic flow at polycrystal level were used. It was shown that unlike Hill's (1948) criterion, the latter macroscopic criterion quantitatively predicts the experimental results in torsion and axial crushing.Specifically, for the first time axial effects in torsion were predicted with accuracy using a polycrystalline framework. Moreover, it was shown that the observed experimental axial effects in torsion can be quantitatively predicted only if both slip and twinning are considered active, the level of accuracy being similar to that of the macroscopic model. However, if it is assumed that the plastic deformation is fully accommodated by crystallographic slip, the predicted axial strains are very close to that obtained with Hill (1948) criterion, which largely underestimates the measured axial strains in one orientation (along rolling direction) and cannot capture at all the development of axial strains in torsion along the normal direction.;For the first time, the unusual features of the buckling behavior of Mg AZ31 were explained. Furthermore, it was clearly demonstrated that the critical stress, the level of axial strain at buckling, and the deformed profiles can be predicted with accuracy.
机译:目前缺乏合适的计算机辅助工程工具来模拟涉及镁成分的多材料车辆结构,这是将镁合金结合到汽车结构中的一个障碍。本论文致力于对三维模型的镁合金变形进行建模的预测能力的发展。加载。使用两种建模方法证明,仅通过考虑单晶和多晶水平上各向异性和拉伸压缩不对称的综合影响,就可以解释和准确预测镁及其合金的行为特性。使用了两个建模框架,即用于解释孪生引入的拉伸-压缩不对称性的自洽多晶模型以及基于正交各向异性屈服准则的宏观各向异性可塑性模型,该模型解释了多晶水平塑性流动中的拉伸-压缩不对称性。结果表明,与Hill(1948)的标准不同,后者的宏观标准定量地预测了扭转和轴向挤压的实验结果。具体而言,首次使用多晶框架准确预测了扭转的轴向影响。而且,已经表明,只有当滑移和孪生都被认为是活跃的时,才能定量地预测观察到的扭转实验轴向效应,其精确度与宏观模型相似。但是,如果假设塑性变形完全被晶体学滑移所适应,则预测的轴向应变将非常接近采用Hill(1948)准则获得的轴向应变,该准则大大低估了一个方向(沿轧制方向)的轴向应变,并且不能完全捕捉沿法线方向的轴向扭转应变的发展。首次解释了Mg AZ31的屈曲行为的异常特征。此外,清楚地表明,可以准确地预测临界应力,屈曲时的​​轴向应变水平以及变形轮廓。

著录项

  • 作者

    Chandola, Nitin.;

  • 作者单位

    University of Florida.;

  • 授予单位 University of Florida.;
  • 学科 Mechanical engineering.;Automotive engineering.
  • 学位 Ph.D.
  • 年度 2014
  • 页码 212 p.
  • 总页数 212
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

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