Deformation twins in nanocrystalline Al

被引:315
作者
Liao, XZ
Zhou, F
Lavernia, EJ
He, DW
Zhu, YT
机构
[1] Los Alamos Natl Lab, Los Alamos, NM 87545 USA
[2] Univ Calif Davis, Dept Chem Engn & Mat Sci, Davis, CA 95616 USA
关键词
D O I
10.1063/1.1633975
中图分类号
O59 [应用物理学];
学科分类号
摘要
Due to its high stacking fault energy, no deformation twin has ever been observed in coarse-grained Al. Recent molecular dynamic (MD) simulations predicted the formation of deformation twins in nanocrystalline (nc) Al. Here, we report transmission-electron-microscopic observations of two types of twins in nc Al processed by cryogenic ball milling. They were formed via mechanisms suggested by the MD simulations. We also observed curved twin boundaries caused by partial dislocations. These results indicate that deformation mechanisms not accessible to coarse-grained Al are active in nc Al. They could be responsible for some unique mechanical properties of nc materials. (C) 2003 American Institute of Physics.
引用
收藏
页码:5062 / 5064
页数:3
相关论文
共 23 条
[21]   Length-scale effects in the nucleation of extended dislocations in nanocrystalline Al by molecular-dynamics simulation [J].
Yamakov, V ;
Wolf, D ;
Salazar, M ;
Phillpot, SR ;
Gleiter, H .
ACTA MATERIALIA, 2001, 49 (14) :2713-2722
[22]   Tensile elongation (110%) observed in ultrafine-grained Zn at room temperature [J].
Zhang, X ;
Wang, H ;
Scattergood, RO ;
Narayan, J ;
Koch, CC ;
Sergueeva, AV ;
Mukherjee, AK .
APPLIED PHYSICS LETTERS, 2002, 81 (05) :823-825
[23]  
Zhu Y., unpublished results