Sign Up to like & get
recommendations!
1
Published in 2019 at "Computational Materials Science"
DOI: 10.1016/j.commatsci.2019.02.018
Abstract: Abstract The nanoscale void collapse in single crystal aluminum under 1D and 3D compressions at extremely high strain rate was investigated by molecular dynamics. Our simulations reveal the formation of two intersecting tetrahedrons around the…
read more here.
Keywords:
collapse;
single crystal;
collapse single;
nanoscale void ... See more keywords
Sign Up to like & get
recommendations!
0
Published in 2020 at "Computational Materials Science"
DOI: 10.1016/j.commatsci.2019.109280
Abstract: Abstract Molecular dynamics simulations were performed to investigate the void collapse in single crystal hcp-Ti under hydrostatic compression. The principal mechanisms of deformation are identified. In the early stage, the dislocations nucleate at the intersections…
read more here.
Keywords:
molecular dynamics;
collapse single;
single crystal;
crystal hcp ... See more keywords
Sign Up to like & get
recommendations!
0
Published in 2018 at "Mechanics of Materials"
DOI: 10.1016/j.mechmat.2018.07.006
Abstract: Abstract We present systematic investigations on energy dissipation and void collapse in graded nanoporous nickel by non-equilibrium molecular dynamics simulations. It is found that void size gradient influences the time history path of the energy…
read more here.
Keywords:
energy dissipation;
void collapse;
shock;
energy ... See more keywords
Sign Up to like & get
recommendations!
1
Published in 2021 at "Materials"
DOI: 10.3390/ma14092369
Abstract: Employing atomistic simulations, we investigated the void collapse mechanisms in single crystal Ni during hydrostatic compression and explored how the atomistic mechanisms of void collapse are influenced by temperature. Our results suggest that the emission…
read more here.
Keywords:
temperature;
collapse;
single crystal;
hydrostatic compression ... See more keywords