Molecular dynamics simulations of nanocrystalline (nc) copper under shock loading show an unexpected ultra-high strength behind the shock front. The strength at high pressure can be up to twice the value at low pressure, for all grain sizes studied here (5-50 nm grains, with up to {approx}4 10{sup 8} atoms). Partial and perfect dislocations, twinning, and debris from dislocation interactions are found behind the shock front. Results are interpreted in terms of the pressure dependence of both deformation mechanisms active at these grain sizes, namely dislocation plasticity and grain boundary sliding. These simulations, together with new shock experiments on nc nickel, raise the possibility of achieving ultra-hard materials during and after s...
We have investigated the microstructural changes in ductile porous metals during high pressure-high ...
Nanocrystalline metals are promising materials for applications that require outstanding strength an...
We have investigated the microstructural changes in ductile porous metals during high pressure-high ...
Nanocrystalline materials with grain sizes smaller than 100 nm have attracted extensive research in ...
Shock compression of mono- and nanocrystalline (nc) nickel is simulated over a range of pressures (1...
The dynamic evolution and interaction of defects under the conditions of shock loading in single cry...
Nanocrystalline materials with grain sizes smaller than 100 nm have attracted extensive research in ...
Shock deformation of copper nano-films and nano-rods is examined with Molecular Dynamics (MD) simula...
Understanding the shock behavior of polycrystals is challenging due to the effects of grain size, de...
We used molecular dynamics simulations with system sizes up to 100 million atoms to simulate plastic...
In this paper we present a micromechanical approach based on Fast Fourier Transforms to study the ro...
Quasi-isentropic compression experiments (ICE) of monocrystalline copper and nanocrystalline nickel ...
Recent atomistic simulations have shown that grain boundary sliding in nanocrystals is altered under...
A series of large-scale molecular dynamics (MD) simulations have been performed to investigate hydro...
Nanocrystalline metals, i.e., polycrystalline metals with grain sizes in the nanometer range, have r...
We have investigated the microstructural changes in ductile porous metals during high pressure-high ...
Nanocrystalline metals are promising materials for applications that require outstanding strength an...
We have investigated the microstructural changes in ductile porous metals during high pressure-high ...
Nanocrystalline materials with grain sizes smaller than 100 nm have attracted extensive research in ...
Shock compression of mono- and nanocrystalline (nc) nickel is simulated over a range of pressures (1...
The dynamic evolution and interaction of defects under the conditions of shock loading in single cry...
Nanocrystalline materials with grain sizes smaller than 100 nm have attracted extensive research in ...
Shock deformation of copper nano-films and nano-rods is examined with Molecular Dynamics (MD) simula...
Understanding the shock behavior of polycrystals is challenging due to the effects of grain size, de...
We used molecular dynamics simulations with system sizes up to 100 million atoms to simulate plastic...
In this paper we present a micromechanical approach based on Fast Fourier Transforms to study the ro...
Quasi-isentropic compression experiments (ICE) of monocrystalline copper and nanocrystalline nickel ...
Recent atomistic simulations have shown that grain boundary sliding in nanocrystals is altered under...
A series of large-scale molecular dynamics (MD) simulations have been performed to investigate hydro...
Nanocrystalline metals, i.e., polycrystalline metals with grain sizes in the nanometer range, have r...
We have investigated the microstructural changes in ductile porous metals during high pressure-high ...
Nanocrystalline metals are promising materials for applications that require outstanding strength an...
We have investigated the microstructural changes in ductile porous metals during high pressure-high ...