Simulating nanoindentation and predicting dislocation nucleation using interatomic potential finite element method
From MaRDI portal
Recommendations
- Predictive modeling of nanoindentation-induced homogeneous dislocation nucleation in copper
- Prediction of Dislocation Nucleation During Nanoindentation by the Orbital-Free Density Functional Theory Local Quasi-continuum Method
- On the nonlocal nature of dislocation nucleation during nanoindentation
- Atomistic simulations of elastic deformation and dislocation nucleation during nanoindentation.
- Discrete dislocation simulation of nanoindentation
Cites work
- scientific article; zbMATH DE number 3906023 (Why is no real title available?)
- scientific article; zbMATH DE number 2242657 (Why is no real title available?)
- A surface Cauchy–Born model for nanoscale materials
- Acceleration waves in solids
- Micro-plasticity of surface steps under adhesive contact. I: Surface yielding controlled by single-dislocation nucleation
- Predictive modeling of nanoindentation-induced homogeneous dislocation nucleation in copper
Cited in
(15)- Nanocontact between BCC tungsten and FCC nickel using the quasicontinuum method
- Computer simulations of nanoindentation on Cu (1 1 1) with a void
- Multiscale crystal defect dynamics: a coarse-grained lattice defect model based on crystal microstructure
- Pair vs many-body potentials: influence on elastic and plastic behavior in nanoindentation of fcc metals
- Mixed-mode singularity and temperature effects on dislocation nucleation in strained interconnects
- scientific article; zbMATH DE number 2099736 (Why is no real title available?)
- Atomistic simulations of elastic deformation and dislocation nucleation during nanoindentation.
- Prediction of Dislocation Nucleation During Nanoindentation by the Orbital-Free Density Functional Theory Local Quasi-continuum Method
- Discrete dislocation simulation of nanoindentation
- Nucleation of partial dislocations at a crack and its implication on deformation mechanisms of nanostructured metals
- A stress-gradient based criterion for dislocation nucleation in crystals
- Indentation Schmid factor and orientation dependence of nanoindentation pop-in behavior of NiAl single crystals
- Predictive modeling of nanoindentation-induced homogeneous dislocation nucleation in copper
- On the nonlocal nature of dislocation nucleation during nanoindentation
- Influence of single crystal orientation on homogeneous dislocation nucleation under uniaxial loading
This page was built for publication: Simulating nanoindentation and predicting dislocation nucleation using interatomic potential finite element method
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q1013863)
