Atomic structure in Al-doped multicomponent bulk metallic glass

被引:44
作者
Yang, Liang [1 ]
Guo, Gu-Qing [1 ]
Chen, Lian-Yi [2 ,3 ]
Wei, Shi-Hao [4 ,5 ]
Jiang, Jian-Zhong [2 ,3 ]
Wang, Xiao-Dong [2 ,3 ]
机构
[1] Nanjing Univ Aeronaut & Astronaut, Coll Mat Sci & Technol, Nanjing 210016, Peoples R China
[2] Zhejiang Univ, Int Ctr New Struct Mat, Hangzhou 310027, Zhejiang, Peoples R China
[3] Zhejiang Univ, Lab New Struct Mat, Dept Mat Sci & Engn, Hangzhou 310027, Zhejiang, Peoples R China
[4] Ningbo Univ, Dept Phys, Ningbo 315211, Zhejiang, Peoples R China
[5] Fudan Univ, Dept Phys, Shanghai 200433, Peoples R China
基金
中国国家自然科学基金;
关键词
Bulk metallic glass; Extended X-ray absorption fine structure; X-ray diffraction; Short-range ordering; FORMING ABILITY; ALLOYS; PACKING; SYSTEM; CU50ZR50; CLUSTERS; LIQUID; MODEL;
D O I
10.1016/j.scriptamat.2010.06.042
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
The atomic structure of Zr48Cu45Al7 bulk metallic glass is investigated by Monte Carlo simulation upon synchrotron radiation data. Strong bonding and dense cluster packing caused by the minor addition of Al are two key local structural features that may retard the rearrangement of atoms and clusters during quench, facilitating glass formation. Based on this work, we present a strategy to reveal the relationship between local structure and glass-forming ability by focusing on the structural features caused by doping atoms from the atomic and cluster scales. (C) 2010 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.
引用
收藏
页码:879 / 882
页数:4
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