Pages that link to "Item:Q361290"
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The following pages link to Coarse-grained atomistic simulation of dislocations (Q361290):
Displaying 20 items.
- Temporal coarse-graining method to simulate the movement of atoms (Q347959) (← links)
- Atomistic insights into dislocation-based mechanisms of void growth and coalescence (Q361472) (← links)
- Investigating the deformation of nanocrystalline copper with microscale kinematic metrics and molecular dynamics (Q443676) (← links)
- An atomistic investigation of the kinetics of detwinning (Q731019) (← links)
- Moving window techniques to model shock wave propagation using the concurrent atomistic-continuum method (Q2072461) (← links)
- A concurrent multiscale study of dynamic fracture (Q2184468) (← links)
- An atomistic-to-continuum molecular dynamics: theory, algorithm, and applications (Q2309206) (← links)
- A parallel algorithm for the concurrent atomistic-continuum methodology (Q2671340) (← links)
- A concurrent multiscale method based on smoothed molecular dynamics for large-scale parallel computation at finite temperature (Q2686898) (← links)
- Investigating shock wave propagation, evolution, and anisotropy using a moving window concurrent atomistic-continuum framework (Q2692905) (← links)
- Modeling of an edge dislocation and estimate of the dislocation core for a close-packed atomic layer (Q2713964) (← links)
- Coarse-graining molecular dynamics models using an extended Galerkin projection method (Q2952516) (← links)
- Effective mobility of dislocations from systematic coarse-graining (Q3302281) (← links)
- Atomistic origins of continuum dislocation dynamics (Q3388775) (← links)
- Asymmetry of the atomic-level stress tensor in homogeneous and inhomogeneous materials (Q4626127) (← links)
- (Q4718023) (← links)
- Dislocation—Obstacle Interactions at Atomic Level in Irradiated Metals (Q4905421) (← links)
- An Effective and Easy-to-Implement Boundary Condition for Molecular Dynamics Simulations (Q5161650) (← links)
- Reconciliation of atomic-level and continuum notions concerning the interaction of dislocations and obstacles (Q5953049) (← links)
- Efficacious symmetry-adapted atomic displacement method for lattice dynamical studies (Q6045168) (← links)
