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Molecular dynamics simulations of the structure evolutions of Cu-Zr metallic glasses under irradiation
被引:11
|作者:
Lang, Lin
[1
,2
]
Tian, Zean
[2
]
Xiao, Shifang
[2
]
Deng, Huiqiu
[2
]
Ao, Bingyun
[3
]
Chen, Piheng
[3
]
Hu, Wangyu
[1
]
机构:
[1] Hunan Univ, Coll Mat Sci & Engn, Changsha 410082, Hunan, Peoples R China
[2] Hunan Univ, Sch Phys & Elect, Dept Appl Phys, Changsha 410082, Hunan, Peoples R China
[3] Sci & Technol Surface Phys & Chem Lab, Mianyang 621907, Peoples R China
来源:
基金:
中国国家自然科学基金;
关键词:
Structure evolution;
Irradiation;
Molecular dynamics simulation;
Metallic glass;
ION IRRADIATION;
D O I:
10.1016/j.nimb.2016.11.028
中图分类号:
TH7 [仪器、仪表];
学科分类号:
0804 ;
080401 ;
081102 ;
摘要:
Molecular dynamics simulations have been performed to investigate the structural evolution of Cu64.5Zr35.5 metallic glasses under irradiation. The largest standard cluster analysis (LSCA) method was used to quantify the microstructure within the collision cascade regions. It is found that the majority of clusters within the collision cascade regions are full and defective icosahedrons. Not only the smaller structures (common neighbor subcluster) but also primary clusters greatly changed during the collision cascades; while most of these radiation damages self-recover quickly in the following quench states. These findings indicate the Cu-Zr metallic glasses have excellent irradiation-resistance properties. (C) 2016 Elsevier B.V. All rights reserved.
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页码:77 / 81
页数:5
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