针状LPSO相剪裁用于Mg-12Y-1Al合金的超低热膨胀和增强稳定性

IF 6.3 2区 材料科学 Q2 CHEMISTRY, PHYSICAL
Qianlong Ren, Jinhui Wang, Dejiang Li, Xiao Wang, Shengquan Liang, Yunzhao Feng
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引用次数: 0

摘要

低的热膨胀系数(CTE)和良好的热循环稳定性是镁合金扩大应用的关键。本研究对3种不同第二相Mg-12Y-1Al (WA121)合金进行热循环实验,系统评价长周期有序堆积相(LPSO)对尺寸稳定性和热膨胀行为的影响。结果表明,LPSO相含量最高的WA121合金具有最低的CTE(最小值:14.61 × 10 K⁻¹)和良好的尺寸稳定性。这些发现证实,CTE的显著降低源于大量体积分数的LPSO相的掺入。尺寸稳定性的增强可归因于两个机制:首先,在热循环过程中,针状LPSO相与基体之间界面附近的原子密度降低,从而补偿了热诱导膨胀。其次,邻近LPSO相区域的应力集中和局部强度降低导致塑性变形;在这些区域产生的应变硬化增加了在等效应力条件下对后续塑性变形的抵抗力。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Needle-like LPSO Phase Tailoring for Ultra-low Thermal Expansion and Enhanced Stability in Mg-12Y-1Al Alloy
A low coefficient of thermal expansion (CTE) and good thermal cycling stability are critical for expanding the applications of Mg alloys. In this study, thermal cycling experiments were conducted on three Mg-12Y-1Al (WA121) alloys containing distinct second phases to systematically evaluate the influence of the long-period stacking ordered (LPSO) phase on dimensional stability and thermal expansion behavior. The results indicate that the WA121 alloy with the highest LPSO phase content exhibits the lowest CTE (minimum value: 14.61 × 10⁻⁶ K⁻¹) and superior dimensional stability. These findings confirm that the significant reduction in CTE originates from the incorporation of a substantial volume fraction of the LPSO phase. The enhanced dimensional stability is attributed to two mechanisms: First, the atomic density near the interface between the needle-like LPSO phase and the matrix decreases during thermal cycling, enabling compensation for thermally induced expansion. Second, stress concentration and localized strength reduction in regions adjacent to LPSO phases induce plastic deformation; the resulting strain hardening in these areas increases resistance to subsequent plastic deformation under equivalent stress conditions.
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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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