Grown-in twin boundaries affecting deformation mechanisms in nc-metals

被引:71
作者
Froseth, AG [1 ]
Derlet, PM [1 ]
Van Swygenhoven, H [1 ]
机构
[1] Paul Scherrer Inst, CH-5232 Villigen, Switzerland
关键词
D O I
10.1063/1.1835531
中图分类号
O59 [应用物理学];
学科分类号
摘要
Molecular dynamics simulations have recently shown that the presence of grown-in twin boundaries in nc-Al promotes slip activity in the form of twin boundary migration. In this letter we investigate the effect of grown-in twin boundaries on the plastic deformation mechanism in nc-Ni and Cu, and show that (1) for these particular fcc metals twin boundary migration is not the favored deformation mechanism and (2) that the Schmid factors of the grown-in twin plane play a correspondingly important role. The results are explained in terms of the different ratios of the extrema of the generalized planar fault curves. (C) 2004 American Institute of Physics.
引用
收藏
页码:5863 / 5865
页数:3
相关论文
共 19 条
[1]  
CATURLA MJ, UNPUB, P851
[2]   Deformation twinning in nanocrystalline aluminum [J].
Chen, MW ;
Ma, E ;
Hemker, KJ ;
Sheng, HW ;
Wang, YM ;
Cheng, XM .
SCIENCE, 2003, 300 (5623) :1275-1277
[3]   TIGHT-BINDING POTENTIALS FOR TRANSITION-METALS AND ALLOYS [J].
CLERI, F ;
ROSATO, V .
PHYSICAL REVIEW B, 1993, 48 (01) :22-33
[4]   Atomistic simulation of dislocation emission in nanosized grain boundaries [J].
Derlet, PM ;
Van Swygenhoven, H ;
Hasnaoui, A .
PHILOSOPHICAL MAGAZINE, 2003, 83 (31-34) :3569-3575
[5]   Atomistic simulations as guidance to experiments [J].
Derlet, PM ;
Hasnaoui, A ;
Van Swygenhoven, H .
SCRIPTA MATERIALIA, 2003, 49 (07) :629-635
[6]   The influence of twins on the mechanical properties of nc-Al [J].
Froseth, A ;
Van Swygenhoven, H ;
Derlet, PM .
ACTA MATERIALIA, 2004, 52 (08) :2259-2268
[7]   MOLECULAR-DYNAMICS STUDY OF MELTING AND FREEZING OF SMALL LENNARD-JONES CLUSTERS [J].
HONEYCUTT, JD ;
ANDERSEN, HC .
JOURNAL OF PHYSICAL CHEMISTRY, 1987, 91 (19) :4950-4963
[8]   Ultrahigh strength and high electrical conductivity in copper [J].
Lu, L ;
Shen, YF ;
Chen, XH ;
Qian, LH ;
Lu, K .
SCIENCE, 2004, 304 (5669) :422-426
[9]   POLYMORPHIC TRANSITIONS IN SINGLE-CRYSTALS - A NEW MOLECULAR-DYNAMICS METHOD [J].
PARRINELLO, M ;
RAHMAN, A .
JOURNAL OF APPLIED PHYSICS, 1981, 52 (12) :7182-7190
[10]   A maximum in the strength of nanocrystalline copper [J].
Schiotz, J ;
Jacobsen, KW .
SCIENCE, 2003, 301 (5638) :1357-1359