Ultra-strength materials

T Zhu, J Li - Progress in Materials Science, 2010 - Elsevier
Recent experiments on nanostructured materials, such as nanoparticles, nanowires,
nanotubes, nanopillars, thin films, and nanocrystals have revealed a host of “ultra-strength” …

Atomic-scale simulation of screw dislocation/coherent twin boundary interaction in Al, Au, Cu and Ni

M Chassagne, M Legros, D Rodney - Acta Materialia, 2011 - Elsevier
The influence of material and choice of interatomic potential on the interaction between an
a/2〈 110〉{111} screw dislocation and a Σ3 {111}〈 110〉 coherent twin boundary (CTB) is …

The effect of dislocation density on the interactions between dislocations and twin boundaries in nanocrystalline materials

S Ni, YB Wang, XZ Liao, RB Figueiredo, HQ Li… - Acta materialia, 2012 - Elsevier
The interactions between dislocations and twin boundaries (TBs) are significantly affected
by both intrinsic material properties and extrinsic factors, including stacking fault energy, the …

Nanotwinned fcc metals: Strengthening versus softening mechanisms

A Stukowski, K Albe, D Farkas - Physical Review B—Condensed Matter and …, 2010 - APS
The strengthening effect of twins in nanocrystalline metals has been reported both in
experiment and simulation. While twins are mostly considered as effective barriers to …

Deformation characteristics and stress–strain response of nanotwinned copper via molecular dynamics simulation

I Shabib, RE Miller - Acta Materialia, 2009 - Elsevier
In this research parallel molecular dynamics (MD) simulations have been performed to study
the deformation behavior of nanocrystalline copper samples with embedded nanotwins …

Effect of stacking fault energy on mechanism of plastic deformation in nanotwinned FCC metals

V Borovikov, MI Mendelev, AH King… - … and Simulation in …, 2015 - iopscience.iop.org
Starting from a semi-empirical potential designed for Cu, we have developed a series of
potentials that provide essentially constant values of all significant (calculated) materials …

Probabilistic analysis and design of HCP nanowires: an efficient surrogate based molecular dynamics simulation approach

T Mukhopadhyay, A Mahata, S Dey… - Journal of Materials …, 2016 - Elsevier
We investigate the dependency of strain rate, temperature and size on yield strength of
hexagonal close packed (HCP) nanowires based on large-scale molecular dynamics (MD) …

Deformation, structural changes and damage evolution in nanotwinned copper under repeated frictional contact sliding

A Singh, M Dao, L Lu, S Suresh - Acta Materialia, 2011 - Elsevier
Nanotwinned metals have the potential for use as structural materials by virtue of having a
combination of high strength as well as reasonable ductility and damage tolerance. In the …

Twin boundary spacing-dependent friction in nanotwinned copper

J Zhang, Y Wei, T Sun, A Hartmaier, Y Yan, X Li - Physical Review B …, 2012 - APS
The deformation mechanisms of nanotwinned Cu subjected to nanoscratching are
investigated by means of molecular dynamics simulations. Scratching simulations on …

[HTML][HTML] Strong strain hardening in ultrafast melt-quenched nanocrystalline Cu: The role of fivefold twins

AH Zahiri, P Chakraborty, Y Wang, L Cao - Journal of Applied Physics, 2019 - pubs.aip.org
Nanocrystalline and nanotwinned metals exhibit ultrahigh strength but suffer from low
ductility due to the absence of the strain hardening effect. Here, we report sustained strong …