Effect of Ni content on crystallization of metallic Zr-Cu-Ni glass

被引:0
|
作者
Wang, Huan-Rong [1 ]
Gao, Yu-Lai [2 ]
Hui, Xi-Dong [3 ]
Min, Guang-Hui [1 ]
Chen, Ying [1 ]
Ye, Yi-Fu [4 ]
机构
[1] Key Laboratory of LSHM, Shandong University, Ministry of Education, Jinan 250061, China
[2] School of Materials Science and Eng., Harbin Institute of Technology, Harbin 150001, China
[3] State Key Lab. for Adv. Metals/Mat., Univ. of Sci. and Technology Beijing, Beijing 100083, China
[4] College of Rsrc. and Environ. Eng., East China Univ. of Sci./Technology, Shanghai 200237, China
来源
Journal of Alloys and Compounds | 1600年 / 349卷 / 1-2期
基金
中国国家自然科学基金;
关键词
Activation energy - Crystallization - Differential scanning calorimetry - Nickel - Rapid solidification - Reaction kinetics - Thermoanalysis - X ray diffraction analysis - Zirconium alloys;
D O I
暂无
中图分类号
学科分类号
摘要
Employing the X-ray diffraction (XRD) and differential scanning calorimetry (DSC) techniques, the effect of Ni content on crystallization behavior of metallic Zr70Cu30-xNix (x=5, 10 and 15) glasses has been investigated. It is found that all the DSC traces of metallic Zr70Cu30-xNix (x=5, 10 and 15) glasses display two exothermic peaks, indicating that the crystallization processes of metallic Zr70Cu30-xNix (x=5, 10 and 15) glasses proceed via a double stage mode. It is observed that the two exothermic peaks in the DSC scans of metallic Zr70Cu25Ni5 and Zr70Cu15Ni15 glasses overlap, implying that the crystallization processes of these two metallic glasses proceed through the almost simultaneous precipitation of crystalline phases. As for the metallic Zr70Cu20Ni10 glass, the exothermic peaks in the DSC curves are more separated than those of the metallic Zr70Cu25Ni5 and Zr70Cu15Ni15 glasses, indicating that the crystallization products of metallic Zr70Cu20Ni10 glass precipitate in sequence. To explain these experimental results, a micromechanism for crystallization of metallic Zr70Cu30-xNix (x=5, 10 and 15) glasses is suggested. In addition, the origin of the high stability of the f.c.c.-Zr2Ni phase is also interpreted from the viewpoint of local activation energy for crystallization. © 2002 Elsevier Science B.V. All rights reserved.
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页码:129 / 133
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