The following pages link to (Q3366012):
Displayed 7 items.
- Non-equilibrium grain boundary structure and inelastic deformation using atomistic simulations (Q414319) (← links)
- Investigating the deformation of nanocrystalline copper with microscale kinematic metrics and molecular dynamics (Q443676) (← links)
- The dynamical complexity of work-hardening: a large-scale molecular dynamics simulation (Q608585) (← links)
- Effects of intergrain sliding on crack growth in nanocrystalline materials (Q655221) (← links)
- Influence of single crystal orientation on homogeneous dislocation nucleation under uniaxial loading (Q1025203) (← links)
- Transmission of a screw dislocation across a coherent, non-slipping interface (Q1025771) (← links)
- Analyses of tensile deformation of nanocrystalline \(\alpha-\text{Fe}_2\text{O}_3+fcc-\)Al composites using molecular dynamics simulations (Q1025777) (← links)