Correlation between mechanical and thermodynamic properties for La-Ce-Ni-Cu-Al high-entropy metallic glasses

被引:6
作者
Wu, Lin [1 ,2 ]
Zhao, Yong [1 ,2 ]
Li, Jun-jun [1 ,2 ]
Wu, Ji-li [1 ,2 ]
Zhang, Bo [1 ,2 ]
机构
[1] Hefei Univ Technol, Inst Amorphous Matter Sci, Hefei 230009, Anhui, Peoples R China
[2] Hefei Univ Technol, Sch Mat Sci & Engn, Hefei 230009, Anhui, Peoples R China
关键词
High-entropy bulk metallic glass; Fracture mechanism; Crystallization; Avrami exponent; Glass-transition activation energy; CRYSTALLIZATION KINETICS; ISOTHERMAL CRYSTALLIZATION; BEHAVIOR; ALLOY;
D O I
10.1007/s42243-018-0088-1
中图分类号
TF [冶金工业];
学科分类号
0806 ;
摘要
The mechanical properties, thermodynamic features and their correlation were studied for La-Ce-Ni-Cu-Al high-entropy bulk metallic glasses (HE-BMGs). Compressive testing indicated that the HE-BMGs are ductile on a microscopic scale but brittle on a macroscopic scale, because of the low fragility index m of the HE-BMGs. In the non-isothermal process, the activation energies for glass transition for these HE-BMGs are the lowest of the known HE-BMGs. Large values of the Avrami exponent n imply that the crystallization process proceeded through three-dimensional growth and with an increasing nucleation rate. The activation energy for glass transition (E (g)) is almost proportional to the HE-BMG fracture strength, because a higher E (g) is required to dislodge the molecules from the glassy configuration for the HE-BMGs with a high strength. The findings provide unambiguous evidence for the correlation between the mechanical and thermodynamic properties.
引用
收藏
页码:658 / 665
页数:8
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