初始取向对轧制AZ31镁合金弯曲行为的影响

IF 6.3 2区 材料科学 Q2 CHEMISTRY, PHYSICAL
Longhui Sun , Hua Zhang , Hongchen Jin , Wenpeng Li , Lifei Wang , Liwei Lu
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引用次数: 0

摘要

研究了初始晶粒取向对轧制AZ31镁合金室温弯曲性能的影响。结果表明,与法向(ND)试样相比,轧制方向(RD)试样具有更好的抗弯强度(屈服强度为149 MPa vs 120 MPa,峰值应力分别为413 MPa vs 358 MPa)和弯曲延性(断裂弯曲角为75°vs 131°,对应冲头位移为14.8 mm vs 6.4 mm)。这种宏观性能差异源于微观变形机制的各向异性,特别是主要的{10−12}拉伸孪晶激活区的空间分布。在RD试件中,主要孪晶区位于弯曲试件内侧的压缩区,而在ND试件中,主要孪晶区集中在外侧的拉伸区。晶粒的初始c轴择优取向与局部应力状态之间的相互作用决定了孪晶激活,以及位错滑移的协同和竞争,从而控制了显著的弯曲成形性各向异性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Effect of initial orientation on bending behavior in rolled AZ31 magnesium alloy
This study investigated the influence of initial grain orientation on the room-temperature bending behavior of rolled AZ31 magnesium alloy. The results indicated that the rolling direction (RD) specimen exhibited superior bending strength (with yield strength of 149 MPa vs. 120 MPa, and peak stress of 413 MPa vs. 358 MPa, respectively) and bending ductility (with a fracture bending angle of 75° vs. 131°, corresponding to punch displacements of 14.8 mm vs. 6.4 mm) compared to the normal direction (ND) specimen. This macroscopic performance difference originated from the anisotropy of microscopic deformation mechanisms, particularly the spatial distribution of dominant {10−12} tensile twinning activation regions. The primary twinning zone in the RD specimen was located in the compression region on the inner side of the bent specimen, whereas in the ND specimen, it was concentrated in the tension region on the outer side. The interaction between the initial c-axis preferred orientation of the grains and the local stress state determined twinning activation, as well as the synergy and competition of dislocation slip, thereby governing the significant bending formability anisotropy.
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来源期刊
Journal of Alloys and Compounds
Journal of Alloys and Compounds 工程技术-材料科学:综合
CiteScore
11.10
自引率
14.50%
发文量
5146
审稿时长
67 days
期刊介绍: The Journal of Alloys and Compounds is intended to serve as an international medium for the publication of work on solid materials comprising compounds as well as alloys. Its great strength lies in the diversity of discipline which it encompasses, drawing together results from materials science, solid-state chemistry and physics.
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