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Defective twin boundaries in nanotwinned metals

Abstract

Coherent twin boundaries (CTBs) are widely described, both theoretically and experimentally, as perfect interfaces that play a significant role in a variety of materials. Although the ability of CTBs in strengthening, maintaining the ductility and minimizing the electron scattering is well documented1,2,3, most of our understanding of the origin of these properties relies on perfect-interface assumptions. Here we report experiments and simulations demonstrating that as-grown CTBs in nanotwinned copper are inherently defective with kink-like steps and curvature, and that these imperfections consist of incoherent segments and partial dislocations. We further show that these defects play a crucial role in the deformation mechanisms and mechanical behaviour of nanotwinned copper. Our findings offer a view of the structure of CTBs that is largely different from that in the literature2,4,5, and underscore the significance of imperfections in nanotwin-strengthened materials.

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Figure 1: Microstructure of as-grown nanotwinned copper.
Figure 2: Lattice strain deviation behaviour in tension.
Figure 3: Full-width at half-maximum (FWHM) as a function of the scattering vector (Q) at various loading strains and after fracture (that is, Williamson–Hall plots).
Figure 4: Microstructure of post-mortem tensile samples.
Figure 5: Molecular dynamics simulations of deformation mechanisms in nt-Cu subjected to uniaxial tension with a twin spacing of 5 nm.

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Acknowledgements

The authors thank V. Bulatov and A. Stukowski for helpful discussions, and M. Besser, J. Almer, N. Teslich and R. Gross for experimental assistance. This work was performed under the auspices of the US Department of Energy (DOE) by Lawrence Livermore National Laboratory under Contract No. DE-AC52-07NA27344, and Ames Laboratory (Office of Basic Energy Sciences) under Contract No. DE-AC02-07CH11358. The use of APS was supported by the US DOE under Contract No. DE-AC02-06CH11357. F.S. is grateful for support from the NSF CAREER program (grant DMR-0747658) and the computational resources provided by the Vermont Advanced Computing Centre (NASA grant NNX06AC88G). T.L. and IPFOM measurements are supported by US DOE, Office of Basic Energy Sciences. J.M. acknowledges financial support from the US DOE Early Career Research Program.

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Contributions

Y.M.W. and F.S. designed the experiments and simulations. T.W.B. synthesized the nanotwinned samples. Y.M.W., T.L. and R.T.O. performed experiments (TEM and FIB, IPFOM measurements, and in situ SXRD, respectively) and analysed the data. F.S. performed the simulations and analysis of deformation mechanisms. J.M. contributed to the qualitative analysis of lattice strain deviation behaviour. Y.M.W. and F.S. wrote the manuscript with contributions from the other authors. All authors commented on the final manuscript and conclusions of this work.

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Correspondence to Y. Morris Wang.

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Wang, Y., Sansoz, F., LaGrange, T. et al. Defective twin boundaries in nanotwinned metals. Nature Mater 12, 697–702 (2013). https://doi.org/10.1038/nmat3646

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