Effect of the third element on the structure of liquid Mg65Cu25Y10 alloy

被引:1
|
作者
Liu, Dan [1 ,2 ]
Zhu, Xun Ming [2 ]
Qin, Jing Yu [1 ]
Duan, Jun Peng [2 ]
Wang, Ai Min [2 ]
Gu, Ting Kun [3 ]
机构
[1] Shandong Univ, Minist Educ, Key Lab Liquid Solid Struct Evolut & Proc Mat, Jinan 250061, Peoples R China
[2] Weihai Wanfeng Magnesium Ind Sci & Technol Dev Co, Weihai 264209, Peoples R China
[3] Shandong Univ, Sch Elect Engn, Jinan 250061, Peoples R China
基金
中国国家自然科学基金;
关键词
Mg65Cu25Y10; alloy; Ab initio molecular dynamic simulation; The third element; Short-range order; BULK METALLIC-GLASS; MECHANICAL-PROPERTIES; MOLECULAR-DYNAMICS; AMORPHOUS-ALLOYS; BINARY-ALLOYS; CRYSTALLIZATION; RESISTIVITY;
D O I
10.1016/j.physleta.2016.06.035
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
The liquid structures of Mg65Cu25Y10 and its three homologous binary liquid alloys are investigated via ab initio molecular dynamics in the present work. The chemical and topological environments in all four liquid alloys are analyzed using pair distribution function, coordination number, and the Voronoi polyhedron. It shows that the Cu atoms play significant role in deciding the chemical and topological short-range orders of the Mg65Cu25Y10 liquid alloy. The Voronoi polyhedra in the ternary liquid alloy illustrate less varieties and longer lifetime. Moreover, the diffusion coefficients are decreased significantly in the ternary liquid alloys according to the mean square displacements. All above offer a deeper insight into how the three species work in the Mg65Cu25Y10 liquid alloy. (C) 2016 Elsevier B.V. All rights reserved.
引用
收藏
页码:2786 / 2790
页数:5
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