“Gold is the most malleable of all metals and since ancient times has been used for many applications ranging from jewelry to electronics and medicine,” says Dr. Frederic Sansoz, associate professor in the School of Engineering. “With the advent of nanotechnology, materials scientists have focused on ways to dramatically improve the failure strength of gold by either size reduction to the nanoscale or by adding special interfaces, so called twin boundaries. Yet nano-sized or nano-twinned metals generally fail well below their theoretical strength due to boundary and surface imperfections. Here, we observe strengths close to the ideal limit in ultrathin gold nanowires, where these twins have a very fine thickness, below one nanometer. This discovery is important for mechanical reliability in miniaturized devices, from gold nanoparticles used in medicine and electronics applications to foldable nanowire-based touchscreen panels and solar cells.”
Figure caption: (left) Molecular dynamics simulation of tension and fracture of an ultrathin gold nanowire containing angstrom scale twins. (right) Comparison of experimental strengths measured in present work to ultimate strengths in gold nanocrystals reported in the literature.
The article and supplementary movies are also available from:
http://www.nature.com/ncomms/journal/v4/n4/full/ncomms2768.html
Reference:
Near Ideal Theoretical Strength in Gold Nanowires containing Angstrom Scale Twins
J. Wang, F. Sansoz, J. Huang, Y. Liu, S. Sun, Z. Zhang, S. X. Mao, Nature Communications, 4 , 1742 (2013). doi:10.1038/ncomms2768.
ABSTRACT
Although nanoscale twinning is an effective means to enhance yield strength and tensile ductility in metals, nanotwinned metals generally fail well below their theoretical strength limit due to heterogeneous dislocation nucleation from boundaries or surface imperfections. Here we show that Au nanowires containing angstrom-scaled twins (0.7 nm in thickness) exhibit tensile strengths up to 3.12 GPa, near the ideal limit, with a remarkable ductile-to-brittle transition with decreasing twin size. This is opposite to the behaviour of metallic nanowires with lower-density twins reported thus far. Ultrahigh-density twins (twin thickness