Morphology and Properties of Mg2Si Phase Modified by Pb in As-Cast Mg-2.5Si-xPb Alloys

被引:1
作者
Chen, Liang [1 ,2 ]
Yang, Wenpeng [1 ,3 ]
Cui, Hongbao [1 ,3 ]
Wang, Ying [1 ,3 ]
Xu, Zhichao [1 ,3 ]
机构
[1] Henan Polytech Univ, Sch Mat Sci & Engn, Jiaozuo 454000, Peoples R China
[2] Henan Polytech Univ, Sch Phys & Elect Informat Engn, Jiaozuo 454000, Peoples R China
[3] Henan Int Joint Res Lab High Performance Light Met, Jiaozuo 454000, Peoples R China
基金
中国国家自然科学基金;
关键词
Mg2Si; Mg-2(SixPb1-x) phases; modification; morphology; first-principles calculation; MG-SI ALLOYS; MAGNESIUM ALLOYS; 1ST PRINCIPLES; WEAR BEHAVIOR; MICROSTRUCTURE; SN; GE; CRYSTALS; STRENGTH; ALUMINUM;
D O I
10.3390/ma17081811
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Pb plays an important role in determining the morphologies and mechanical properties of the Mg2Si phase in Mg-2.5Si-xPb alloys. As the amount of Pb increases from 0.4 wt.% to 1 wt.%, the primary Mg2Si phase is refined during solidification. Its morphologies transform from equiaxed-dendrite to polygonal and finally to roughly circular. The key reason for morphology evolution is the preferential adsorption of Pb atoms on Mg2Si {100} surfaces to suppress the growth rate along the < 100 > directions, which is demonstrated by the adsorption model based on first principles. In addition, the hardness of the Mg2Si phase decreases with the increasing solution content of Pb according to the results of the nanoindentation. With the addition of Pb at 1 wt.%, Pb content in the primary Mg2Si phase reaches a maximum of 0.4 wt.%, and the hardness of the primary Mg2Si phase reaches a minimum of 3.64 GPa. This reduction in hardness is attributed to the augmented ionic bond ratio resulting from the solution of Pb, which concurrently enhances the toughness of the Mg2Si phase.
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页数:15
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