Crystallographic and Experimental Disproof of Pyramidal < c+a > Slip in Magnesium

Yan Huang, Xinliang Yang, Jun Jiang
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Abstract

The activation of non-basal pyramidal slip has been perceived as key to enhance the ductility of magnesium and its alloys. However, there has never been convincing evidence to show the physical existence of dislocations and their involvement in deformation has been a core issue in magnesium research. In the present work, the impossibility of slip is analyzed based on fundamental concepts of dislocation and atomic interactions. The atomic configurations and crystallographic features in association with dislocations are unambiguously revealed for the first time, demonstrating that any possible dislocation core structures would involve too many atoms on multiple lattice planes and are physically impossible. Experiments of magnesium single crystal compression along its c-axis were conducted at temperatures from 20°C to 500°C and the results showed no evidence of the involvement of dislocations in any form as a mechanism of deformation during either plastic flow or fracture. von Mises criterion for compatible deformation, which drives the pursuit of pyramidal slip, is critically discussed.
镁中锥体< c+a >滑移的晶体学和实验反证
非基底锥体滑移的活化被认为是提高镁及其合金塑性的关键。然而,从来没有令人信服的证据表明位错的物理存在,它们与变形的关系一直是镁研究的核心问题。本文从位错和原子相互作用的基本概念出发,分析了滑移的不可能性。首次明确揭示了与位错相关的原子构型和晶体学特征,表明任何可能的位错核心结构都涉及多个晶格平面上的太多原子,并且在物理上是不可能的。在20 ~ 500℃的温度下进行了镁单晶C轴压缩实验,结果表明,在塑性流动或断裂过程中,没有任何形式的位错作为变形机制的证据。本文批判性地讨论了驱动锥体滑移的冯·米塞斯相容变形准则。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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