Deformation mechanisms in nanotwinned metal nanopillars
Abstract
Nanotwinned metals are attractive in many applications because they simultaneously demonstrate high strength and high ductility, characteristics that are usually thought to be mutually exclusive. However, most nanotwinned metals are produced in polycrystalline forms and therefore contain randomly oriented twin and grain boundaries making it difficult to determine the origins of their useful mechanical properties. Here, we report the fabrication of arrays of vertically aligned copper nanopillars that contain a very high density of periodic twin boundaries and no grain boundaries or other microstructural features. We use tension experiments, transmission electron microscopy and atomistic simulations to investigate the influence of diameter, twin-boundary spacing and twin-boundary orientation on the mechanical responses of individual nanopillars. We observe a brittle-to-ductile transition in samples with orthogonally oriented twin boundaries as the twin-boundary spacing decreases below a critical value (~3–4 nm for copper). We also find that nanopillars with slanted twin boundaries deform via shear offsets and significant detwinning. The ability to decouple nanotwins from other microstructural features should lead to an improved understanding of the mechanical properties of nanotwinned metals.
Additional Information
© 2012 Macmillan Publishers Limited. Received 19 March 2012; Accepted 07 June 2012; Published online 15 July 2012. D.J. and J.R.G. acknowledge financial support from the NSF CAREER Grant (DMR-0748267) and the Office of Naval Research (N00014-09-1-0883). X.L. and H.G. also acknowledge financial support from the NSF-sponsored MRSEC Center at Brown University (DMR-0520651) and grant no. CMMI-0758535. The authors acknowledge critical support and infrastructure provided by the Kavli Nanoscience Institute at Caltech. The simulations were performed on the NICS Kraken Cray XT5 system (MS090046). Author contributions: D.J. conducted experiments, including synthesis and in situ testing of samples. X.L. performed atomistic simulations. J.R.G. and H.G. conceived the research and provided guidance. All authors analysed the data, discussed the results and wrote the manuscript.Attached Files
Supplemental Material - nnano.2012.116-s1.pdf
Supplemental Material - nnano.2012.116-s2.mov
Supplemental Material - nnano.2012.116-s3.mov
Supplemental Material - nnano.2012.116-s4.mov
Supplemental Material - nnano.2012.116-s5.mov
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Additional details
- Eprint ID
- 32487
- DOI
- 10.1038/NNANO.2012.116
- Resolver ID
- CaltechAUTHORS:20120716-152217289
- NSF
- DMR-0748267
- Office of Naval Research (ONR)
- N00014-09-1-0883
- NSF
- DMR-0520651
- NSF
- CMMI-0758535
- Kavli Nanoscience Institute
- Created
-
2012-07-16Created from EPrint's datestamp field
- Updated
-
2021-11-09Created from EPrint's last_modified field
- Caltech groups
- Kavli Nanoscience Institute