Microstructure and damping behavior of pure magnesium in the grain size spectrum from micron to nanometer

IF 7 2区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Materials Science and Engineering: A Pub Date : 2025-03-13 DOI:10.1016/j.msea.2025.148208
Di Su , Jianfeng Fan , Qiang Zhang , Hongbiao Dong
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Abstract

The damping mechanism of Mg alloys is commonly illustrated by the G-L theory, based on the configuration, movement, and interaction of dislocations in micron-scale metals. In this study, pure Mg bars were prepared with grain sizes from micron to nanometer scales, and the impacts exerted by grain size on the microstructure and the damping behavior were systematically studied. Results show that the dislocation density inside grains first increased with refining the grains, and then decreased when the grain size was less than 77 nm because a large fraction of dislocations were accommodated in grain boundaries. In samples with grain sizes 6 μm ∼131 nm, the damping property is dominated by the dislocation mechanism with close correlation to the intragranular dislocation density. However, once the grain size reaches below 77 nm, the damping performance is dominated by the grain boundary mechanism, which is significantly influenced from the grain boundary density. Thus, as the grain is refined, the strain amplitude independent damping capacity Q0−1 first increased, then decreased and increased again, that is, Q0−1 (6 μm) < Q0−1 (265 nm) < Q0−1 (131 nm) > Q0−1 (77 nm) < Q0−1 (60 nm) < Q0−1 (47 nm). Meanwhile, as the grain size decreased, the strain amplitude dependent damping capacity Qh−1 decreased first, then increased, that is, Qh−1 (6 μm) > Qh−1 (265 nm) > Qh−1 (131 nm) < Qh−1 (77 nm) < Qh−1 (60 nm) < Qh−1 (47 nm). This work offers a novel route for balancing the damping-mechanical performances of pure Mg.
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纯镁在微米级到纳米级晶粒尺寸谱中的微观结构和阻尼行为
Mg合金的阻尼机制通常由G-L理论来解释,该理论基于微米尺度金属中位错的结构、运动和相互作用。本研究制备了晶粒尺寸从微米级到纳米级的纯镁棒,系统研究了晶粒尺寸对镁棒微观结构和阻尼行为的影响。结果表明:随着晶粒细化,晶粒内部的位错密度先增大,当晶粒尺寸小于77 nm时,位错密度减小,这是因为晶界内容纳了大量位错;在晶粒尺寸为6 μm ~ 131 nm的样品中,其阻尼性能主要由位错机制决定,且与晶内位错密度密切相关。然而,当晶粒尺寸小于77 nm时,阻尼性能由晶界机制主导,受晶界密度的影响显著。因此,随着晶粒细化,应变幅值无关阻尼能力Q0−1先增大后减小再增大,即Q0−1 (6 μm) <;Q0−1 (265 nm) <;Q0−1 (131 nm) >;Q0−1 (77 nm) <;Q0−1 (60 nm) <;Q0−1 (47 nm)。同时,随着晶粒尺寸的减小,应变幅值相关阻尼能力Qh−1先减小后增大,即Qh−1 (6 μm) >;Qh−1 (265 nm) >;Qh−1 (131 nm) <;Qh−1 (77 nm) <;Qh−1 (60 nm) <;Qh−1 (47nm)。这项工作为平衡纯镁的阻尼力学性能提供了一条新的途径。
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来源期刊
Materials Science and Engineering: A
Materials Science and Engineering: A 工程技术-材料科学:综合
CiteScore
11.50
自引率
15.60%
发文量
1811
审稿时长
31 days
期刊介绍: Materials Science and Engineering A provides an international medium for the publication of theoretical and experimental studies related to the load-bearing capacity of materials as influenced by their basic properties, processing history, microstructure and operating environment. Appropriate submissions to Materials Science and Engineering A should include scientific and/or engineering factors which affect the microstructure - strength relationships of materials and report the changes to mechanical behavior.
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