The microscopic mechanisms of femtosecond laser ablation of an Al target are investigated
in large-scale massively parallel atomistic simulations performed with a computational …

Abstract All-atom Molecular Dynamics (MD) simulations were employed to investigate the
structural and free volume evolution (correlated with damage) during creep of model …

The failure modes and mechanisms of single and polycrystalline aluminum under different
stress states are very different. Therefore, molecular dynamics methods were used to study …

Molecular dynamics method is used to investigate the dynamic response of void-included
aluminum under three loading patterns, which are constant strain rate, constant-stress …

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 …

Molecular dynamics simulation was performed to study the growth of spherical nano-voids
and the fracture properties of γ-TiAl single crystal. It is found that the emission of shear loops …

We study the mechanical behavior of nanoporous gold under uniaxial compression and
strain rates in the range of 10 7–10 9 s− 1 using molecular dynamics simulations. We …

Micropores are one of the critical factors affecting materials' performance and service life. As
the need for a deeper understanding of micropore evolution and damage mechanisms …

The effect of void interaction on the damage progression in aluminum under uniaxial tension
is studied via molecular dynamics (MD) method. MD geometries containing two adjacent …

The tensile behavior of monocrystalline nickel with nano-void was studied via molecular
dynamics simulation (MD) considering different lattice orientations. A series of simulations …