Pages that link to "Item:Q1013863"
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The following pages link to Simulating nanoindentation and predicting dislocation nucleation using interatomic potential finite element method (Q1013863):
Displaying 14 items.
- Indentation Schmid factor and orientation dependence of nanoindentation pop-in behavior of NiAl single crystals (Q361397) (← links)
- Computer simulations of nanoindentation on Cu (1 1 1) with a void (Q546679) (← links)
- Predictive modeling of nanoindentation-induced homogeneous dislocation nucleation in copper (Q597783) (← links)
- On the nonlocal nature of dislocation nucleation during nanoindentation (Q731012) (← links)
- Nanocontact between BCC tungsten and FCC nickel using the quasicontinuum method (Q838512) (← links)
- Pair vs many-body potentials: influence on elastic and plastic behavior in nanoindentation of fcc metals (Q985225) (← links)
- Influence of single crystal orientation on homogeneous dislocation nucleation under uniaxial loading (Q1025203) (← links)
- Nucleation of partial dislocations at a crack and its implication on deformation mechanisms of nanostructured metals (Q1033172) (← links)
- Atomistic simulations of elastic deformation and dislocation nucleation during nanoindentation. (Q1415902) (← links)
- Nucleation of dislocations beneath a plane strain indenter (Q1573087) (← links)
- A stress-gradient based criterion for dislocation nucleation in crystals (Q1779772) (← links)
- Discrete dislocation simulation of nanoindentation (Q1875878) (← links)
- Multiscale crystal defect dynamics: a coarse-grained lattice defect model based on crystal microstructure (Q2201292) (← links)
- Mixed-mode singularity and temperature effects on dislocation nucleation in strained interconnects (Q2428366) (← links)
