2005
DOI: 10.1017/s1431927605510432
|View full text |Cite
|
Sign up to set email alerts
|

In-Situ TEM Studies of the Deformation Mechanism of Nanocrystaline Ni

Abstract: Nanocrystalline metals exhibit remarkable mechanical properties relative to their coarsegrained counterparts, including high strength, high hardness and an enhanced ability to deform superplastically. Despite this fact, an understanding of the physical mechanisms responsible for these basic properties remains elusive. Based on abundant indirect evidence and physical insight from molecular dynamics simulations, it has been largely accepted that with the decrease of grain size, a crossover regime exists, where t… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1

Citation Types

3
42
0

Year Published

2005
2005
2019
2019

Publication Types

Select...
9

Relationship

0
9

Authors

Journals

citations
Cited by 32 publications
(45 citation statements)
references
References 3 publications
3
42
0
Order By: Relevance
“…However, because of the high activation energy required for grain boundary mobility, it is not commonly considered an important deformation mechanism at room temperature. The occurrence of grain boundary motion in room temperature deformation of nanocrystalline fcc metals was anticipated recently by molecular dynamics simulations [9] and a simple bubble raft model [10], and confirmed by in situ observations of grain coarsening during indentation of nanocrystalline Al thin films [11] and grain rotation during straining of nanocrystalline Ni thin films [12]. The fact that in situ nanoindentation experiments also showed grain boundary motion at much larger grain sizes (on the order of 0.1 lm) is attributed to the highly inhomogeneous stress induced by the indenter.…”
Section: Introductionmentioning
confidence: 53%
“…However, because of the high activation energy required for grain boundary mobility, it is not commonly considered an important deformation mechanism at room temperature. The occurrence of grain boundary motion in room temperature deformation of nanocrystalline fcc metals was anticipated recently by molecular dynamics simulations [9] and a simple bubble raft model [10], and confirmed by in situ observations of grain coarsening during indentation of nanocrystalline Al thin films [11] and grain rotation during straining of nanocrystalline Ni thin films [12]. The fact that in situ nanoindentation experiments also showed grain boundary motion at much larger grain sizes (on the order of 0.1 lm) is attributed to the highly inhomogeneous stress induced by the indenter.…”
Section: Introductionmentioning
confidence: 53%
“…[1][2][3][4][5][6][7] It has been found that in face-centered cubic ͑fcc͒ nc Ni, mechanisms such as deformation twinning, formation of extended and full dislocations from the grain boundaries ͑GBs͒, GB sliding, and grain rotation can contribute to plasticity. 6,[8][9][10][11][12][13][14][15][16] Recently, we have reported that for nc Ni, a phase transformation from fcc ͑␥͒ to body-centered cubic ͑bcc, ␣͒ can provide another deformation mechanism to realize plastic deformation to relatively large plastic strain during room-temperature rolling, 17 i.e., a far-fromequilibrium microstructure such as nc Ni can accommodate plastic strain via a change in lattice structure upon mechanical loading. In this letter we report that such a strain-induced phase transformation from ␥ to ␣ leads to work softening during cold-rolling and that subsequent annealing at 423 K results in hardening.…”
mentioning
confidence: 99%
“…© 2007 American Institute of Physics. ͓DOI: 10.1063/1.2745250͔To design nanocrystalline ͑nc͒ materials for superior mechanical properties, it is critical to understand their deformation physics.1 Face-centered-cubic ͑fcc͒ nc metals have been reported to deform by partial dislocation emission from grain boundaries ͑GBs͒, 2-10 full dislocation, 3,5,7 GB sliding,3,[11][12][13] grain rotation, 11,14 and deformation twinning. 2,3,[6][7][8][9][13][14][15][16][17][18][19][20] Significantly, recent molecular dynamics ͑MD͒ simulations ͑Ref.…”
mentioning
confidence: 99%