Pages that link to "Item:Q957445"
From MaRDI portal
The following pages link to Atomistically informed dislocation dynamics in fcc crystals (Q957445):
Displaying 13 items.
- An atomistically-informed dislocation dynamics model for the plastic anisotropy and tension-compression asymmetry of BCC metals (Q422741) (← links)
- The dynamical complexity of work-hardening: a large-scale molecular dynamics simulation (Q608585) (← links)
- An atomistic investigation of the kinetics of detwinning (Q731019) (← links)
- Slip-induced conservation laws for dislocation structures in the finite kinematic framework (Q904763) (← links)
- Slip systems interactions in \(\alpha \)-iron determined by dislocation dynamics simulations (Q1013321) (← links)
- On stress assisted dislocation constriction and cross-slip. (Q1418991) (← links)
- Dislocation dynamics in hexagonal close-packed crystals (Q2119149) (← links)
- Atomistic origins of continuum dislocation dynamics (Q3388775) (← links)
- Atomistic modelling of fatigue crack growth and dislocation structuring in FCC crystals (Q3502117) (← links)
- Dislocation—Obstacle Interactions at Atomic Level in Irradiated Metals (Q4905421) (← links)
- Efficacious symmetry-adapted atomic displacement method for lattice dynamical studies (Q6045168) (← links)
- Temperature dependent phase field dislocation dynamics model (Q6105187) (← links)
- Emergence of Wulff-crystals from atomistic systems on the FCC and HCP lattices (Q6135938) (← links)