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摘要:
The dual-phase amorphous/crystalline nanostructured model proves to be an effective method to improve the plasticity of Mg alloys. The purpose of this paper is to explore an approach to improving the ductility and strength of Mg alloys at the same time. Here, the effect of amorphous phase strength, crystalline phase strength, and amorphous boundary (AB) spacing on the mechanical properties of dual-phase Mg alloys (DPMAs) under tensile loading are investigated by the molecular dynamics simulation method. The results confirm that the strength of DPMA can be significantly improved while its excellent plasticity is maintained by adjusting the strength of the amorphous phase or crystalline phase and optimizing the AB spacing. For the DPMA, when the amorphous phase (or crystalline phase) is strengthened to enhance its strength, the AB spacing should be increased (or reduced) to obtain superior plasticity at the same time. The results also indicate that the DPMA containing high strength amorphous phase exhibits three different deformation modes during plastic deformation with the increase of AB spacing. The research results will present a theoretical basis and early guidance for designing and developing the high-performance dual-phase hexagonal close-packed nanostructured metals.
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篇名 Balancing strength and plasticity of dual-phase amorphous/crystalline nanostructured Mg alloys
来源期刊 中国物理B(英文版) 学科
关键词 dual-phase Mg alloy metallic glass mechanical property molecular dynamics simulation
年,卷(期) 2020,(6) 所属期刊栏目
研究方向 页码范围 434-443
页数 10页 分类号
字数 语种 英文
DOI 10.1088/1674-1056/ab84d5
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dual-phase Mg alloy
metallic glass
mechanical property
molecular dynamics simulation
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中国物理B(英文版)
月刊
1674-1056
11-5639/O4
北京市中关村中国科学院物理研究所内
eng
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17050
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