变形Ti-5Al合金HCP/FCC界面位错诱导的FCC孪晶:实验与模拟

Hao Zhang, B. Wei, X. Ou, S. Ni, K. Zhou, M. Song
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引用次数: 0

摘要

本文提出了一种变形Ti-5at中六角形密堆积(HCP)/FCC界面上面心立方孪晶的新形成途径。%铝合金。从实验结果来看,与HCP矩阵呈棱柱型(p型)取向的FCC带被一组FCC片包围,这些FCC片平行排列,在HCP矩阵内呈基底型(b型)取向。高分辨率透射电镜(HRTEM)显示FCC波段与FCC片层在接触边界处存在局部{}孪晶关系。分子动力学(MD)模拟表明,基底层错(bsf)在松弛的p型HCP/FCC界面处的失配区引发,随后演变成带有HCP基体的b型或FCC片层,然后为在初始FCC晶粒中继续滑移的完全位错提供了成核源。重复这两个过程,在新形成的FCC片层和初始FCC晶粒之间形成{}孪晶关系。晶格对应分析进一步从晶体几何角度解释了本研究提出的{}孪晶的形成途径。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Dislocation Induced FCC Twins at the HCP/FCC Interfaces in a Deformed Ti-5Al Alloy: Experiments and Simulations
This paper proposes a new formation route for the face-centered cubic (FCC) twins at the hexagonal close-packed (HCP)/FCC interface in a deformed Ti-5at.%Al alloy. From the experimental results, an FCC band that orients in a prismatic-type (P-type) relationship with the HCP matrix is surrounded by a group of FCC lamellae that align in parallel and orient in a basal-type (B-type) orientation relationship within the HCP matrix. The high-resolution transmission electron microscopy (HRTEM) reveals a local { } twinning relation between the FCC band and the FCC lamellae at their contacting boundaries. Molecular dynamics (MD) simulations indicate that basal stacking faults (BSFs), which later evolve into the FCC lamella in a B-type OR with the HCP matrix, initiate from the misfit regions at the relaxed P-type HCP/FCC interfaces, which then provide the nucleation source for a full dislocation that continues to slip in the initial FCC grain. Repeating these two processes produce the { } twinning relation between the new-forming FCC lamella and the initial FCC grain. The lattice correspondence analysis further interprets the formation route for the { } twins proposed in the present study from the aspect of crystal geometry.
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