Icosahedron-dominated tension–compression asymmetry and brittle–ductile transition of metallic glass

IF 0.7 4区 材料科学 Q4 METALLURGY & METALLURGICAL ENGINEERING
Jingui Yu, C. Han, Faping Yu, C. Dong, Gang Zhao, Caiyun Gong, Mingchao Wang, Qiao-xin Zhang
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引用次数: 1

Abstract

Molecular dynamics simulation was used to study the tension–compression asymmetry and brittle–ductile transition of Ni–Al metallic glass. We found the cooling rate has little influence on its tension–compression asymmetry. Their mechanical properties depend on the components. When the content of Al element is high, the low content of icosahedral clusters leads to poor mechanical properties. Meanwhile, the tension–compression asymmetry is more obvious with the high aspect ratio, which is positively correlated with the content of icosahedral clusters. Compared with aspect ratio, cooling rate and composition have little effect on brittle–ductile transition. The icosahedral clusters transform from low to high symmetry under tensile and compressive loads, accompanied by irreversible atomic rearrangements near the shear bands, leading to limited plasticity. The rejuvenation rate of icosahedral clusters is faster in metallic glasses with high aspect ratio, leading to brittle fracture, which is the mechanism of brittle–ductile transition behavior of metallic glasses.
二十面体主导的金属玻璃的拉压不对称与脆-韧转变
采用分子动力学模拟方法研究了Ni-Al金属玻璃的拉压不对称和脆性-韧性转变。研究发现,冷却速率对其拉压不对称性影响不大。它们的机械性能取决于组成部分。Al元素含量高时,二十面体团簇含量低,力学性能差。同时,高纵横比的拉伸压缩不对称性更为明显,且与二十面体簇的含量呈正相关。与长径比相比,冷却速率和成分对脆性-韧性转变的影响较小。二十面体团簇在拉伸和压缩载荷下由低对称性转变为高对称性,并伴随着剪切带附近不可逆的原子重排,导致塑性有限。高纵横比的金属玻璃中,二十面体团簇的回复性更快,导致脆性断裂,这是金属玻璃脆-韧转变行为的机理。
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来源期刊
CiteScore
1.30
自引率
12.50%
发文量
119
审稿时长
6.4 months
期刊介绍: The International Journal of Materials Research (IJMR) publishes original high quality experimental and theoretical papers and reviews on basic and applied research in the field of materials science and engineering, with focus on synthesis, processing, constitution, and properties of all classes of materials. Particular emphasis is placed on microstructural design, phase relations, computational thermodynamics, and kinetics at the nano to macro scale. Contributions may also focus on progress in advanced characterization techniques. All articles are subject to thorough, independent peer review.
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