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A study on the mechanical response of magnesium using an anisotropic elasticity twinning CP FEM

机译:使用各向异性弹性孪晶CP FEM的镁机械响应的研究

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Magnesium and its alloys are used in many applications due to their high strength-to-weight ratios. The poor formability which is caused by lack of available slip systems and the existence of twinning has been the major hindrance in expanding their usage to other new applications. In order to improve the formability of magnesium and its alloys, it is critical to understand the characteristics of the available slip and twin systems and the interactions among them. The slip activities occur due to dislocation motions, and twinning and dislocation motions interact with each other in order to reduce the overall plastic dissipation energy in deformation. Since the complex interaction hardening among slip and twin modes is not automatically realized by conventional standard CP (crystal plasticity) theories, additional measures must be included in the crystal plasticity constitutive theory to accurately represent the mechanical behavior of magnesium and its alloys. This paper takes into account interaction hardening among slip and twin modes by employing an interaction hardening model based on a physical property (saturation strength), which reduces trials and errors significantly in the stress-strain data fitting process. Taking into account elastic anisotropy, a twinning CP theory is proposed and an implicit time integration scheme for the proposed anisotropic elasticity twinning CP theory is derived in this study. The derived CP theory and the implicit time integration scheme are implemented into a large deformation FE code, and the single crystal channel-die compression tests and polycrystal uniaxial tension/compression tests of magnesium done in [1] are successfully reproduced by simulations. Using the anisotropic elasticity twinning CP FE code, the effects of strong elastic anisotropy on the convergence and stability of CP FE codes are investigated. Strong elastic anisotropy turns out to lower the stability and accuracy of CP FE codes, and the proposed implicit time integration scheme successfully overcomes these difficulties caused by strong elastic anisotropy.
机译:由于其高强度至重量比,镁及其合金在许多应用中使用。缺乏可用的滑动系统和孪生存在引起的可易成形性一直是将其使用对其他新应用的主要障碍。为了提高镁及其合金的可成形性,了解可用滑动和双系统的特性以及它们之间的相互作用至关重要。由于位错运动,孪晶和位错运动彼此相互作用,以减少变形的整体塑性耗散能量,发生滑移活性。由于常规标准CP(晶体塑性)理论不自动实现滑动和双模的复杂相互作用硬化,因此必须在晶体塑性本构体理论中包括额外的措施,以准确地代表镁及其合金的力学行为。本文通过采用基于物理性质(饱和强度)的相互作用硬化模型来考虑滑动和双模的相互作用硬化,这在应力 - 应变数据配件过程中显着降低了试验和误差。考虑到弹性各向异性,提出了一个孪生CP理论,并在本研究中推导出了提出的各向异性弹性孪晶CP理论的隐式时间整合方案。衍生的CP理论和隐式时间集成方案被实施为大变形Fe代码,并且通过模拟成功再现了在[1]中进行的单晶通道芯片压缩试验和多晶单轴拉伸/压缩试验。使用各向异性弹性孪晶CP FE代码,研究了强弹性各向异性对CP FE码的收敛性和稳定性的影响。强烈的弹性各向异性率先降低CP FE代码的稳定性和准确性,所提出的隐式时间整合方案成功地克服了强烈的弹性各向异性引起的这些困难。

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