Influence of substitution of Cu by Ni on the crystallization kinetics of TiZrHfBeCu high entropy bulk metallic glass

被引:34
作者
Jin, Junsong [1 ]
Li, Fangwei [1 ]
Yin, Geng [1 ]
Wang, Xinyun [1 ]
Gong, Pan [1 ]
机构
[1] Huazhong Univ Sci & Technol, State Key Lab Mat Proc & Die & Mould Technol, 1037 Luoyu Rd, Wuhan 430074, Peoples R China
基金
美国国家科学基金会; 中国国家自然科学基金;
关键词
Bulk metallic glasses; High entropy alloys; Crystallization kinetics; Activation energies; Local Avrami exponent; ACTIVATION-ENERGIES; ALLOYS; TRANSITION; FRAGILITY; LIQUIDS;
D O I
10.1016/j.tca.2020.178650
中图分类号
O414.1 [热力学];
学科分类号
摘要
The crystallization kinetics of TiZrHfBe(Cu, Ni) high entropy bulk metallic glasses have been studied using differential scanning calorimetry. Each alloy possesses a complex multi-step crystallization process due to the high entropy effect. It was found that substitution of Cu by Ni significantly improves the glass-forming ability but deteriorates the thermal stability of the TiZrHfBeCu alloy. The activation energies of glass transition and crystallization together with the fragility parameter for the Ni-free and Ni-containing alloys have been calculated. According to the calculated values of local Avrami exponent, the first crystallization event for the studied TiZrHfBe(Cu, Ni) alloys is dominated by a direct growth of crystal nuclei. Substitution of Cu by Ni favors the precipitation of Ni-containing intermetallic compounds and inhibits the formation of CuHf2 phase, resulting in the improvement of glass-forming ability.
引用
收藏
页数:7
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