Non-localized deformation in Cu-Zr multi-layer amorphous films under tension

被引:36
|
作者
Zhong, C. [1 ,2 ]
Zhang, H. [1 ,2 ,3 ]
Cao, Q. P. [1 ,2 ]
Wang, X. D. [1 ,2 ]
Zhang, D. X. [4 ]
Hu, J. W. [5 ]
Liaw, P. K. [6 ]
Jiang, J. Z. [1 ,2 ]
机构
[1] Zhejiang Univ, State Key Lab Silicon Mat, Lab New Struct Mat, ICNSM, Hangzhou 310027, Peoples R China
[2] Zhejiang Univ, Sch Mat Sci & Engn, Hangzhou 310027, Peoples R China
[3] Univ Alberta, Dept Chem & Mat Engn, Edmonton, AB T6G 1H9, Canada
[4] Zhejiang Univ, State Key Lab Modern Opt Instrumentat, Hangzhou 310027, Peoples R China
[5] Hangzhou Workers Amateur Univ, Hangzhou 310027, Peoples R China
[6] Univ Tennessee, Dept Mat Sci & Engn, Knoxville, TN 37996 USA
基金
美国国家科学基金会; 中国国家自然科学基金;
关键词
Metallic glasses; Molecular dynamics simulations; Mechanical behavior; Non-localized deformation; BULK METALLIC GLASSES; MECHANICAL-PROPERTIES; PLASTIC-FLOW; DUCTILITY IMPROVEMENT; MATRIX COMPOSITES; TRANSITION; BEHAVIOR; SIZE; STRENGTH; ALLOY;
D O I
10.1016/j.jallcom.2016.03.305
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
metallic glasses (MGs), plastic deformation at room temperature is dominated by highly localized shear bands. Here we report the non-localized deformation under tension in CueZr multi-layer MGs with a pure amorphous structure using large-scale atomistic simulations. It is demonstrated that amorphous samples with high layer numbers, composed of Cu64Zr36 and Cu40Zr60, or Cu64Zr36 and Cu50Zr50, present obviously non-localized deformation behavior. We reveal that the deformation behavior of the multi-layer-structured MG films is related but not determined by the deformation behavior of the composed individual layers. The criterion for the deformation mode change for MGs with a pure amorphous structure, in generally, was suggested, i.e., the competition between the elastic-energy density stored and the energy density needed for forming one mature shear band in MGs. Our results provide a promising strategy for designing tensile ductile MGs with a pure amorphous structure at room temperature. (C) 2016 Elsevier B.V. All rights reserved.
引用
收藏
页码:410 / 420
页数:11
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