An atomistically-informed dislocation dynamics model for the plastic anisotropy and tension-compression asymmetry of BCC metals
DOI10.1016/J.IJPLAS.2010.08.011zbMATH Open1350.74001OpenAlexW2030948344MaRDI QIDQ422741FDOQ422741
Authors: Zhiqiang Wang, Irene J. Beyerlein 
Publication date: 18 May 2012
Published in: International Journal of Plasticity (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.ijplas.2010.08.011
Recommendations
- Multiscale modeling of dislocation patterns and simulation of nanoscale plasticity in body-centered cubic (BCC) single crystals
- Influence of single crystal orientation on homogeneous dislocation nucleation under uniaxial loading
- Multiscale modelling of the induced plastic anisotropy in bcc metals
- Atomistically informed dislocation dynamics in fcc crystals
- Modelling the evolution of dislocation structures upon stress reversal
Molecular, statistical, and kinetic theories in solid mechanics (74A25) Anisotropy in solid mechanics (74E10) Plastic materials, materials of stress-rate and internal-variable type (74C99)
Cites Work
- A dislocation-based constitutive law for pure Zr including temperature effects
- Modeling the microstructural evolution of metallic polycrystalline materials under localization conditions
- Plastic anisotropy in \(fcc\) single crystals in high-rate deformation
- The modelling of dislocation dynamics: elastic behaviour versus core properties
- Multiscale crystal plasticity modeling based on geometrically necessary crystal defects and simulation on fine-graining for polycrystal
Cited In (7)
- Finite temperature atomistic-informed crystal plasticity finite element modeling of single crystal tantalum (\(\alpha\)-Ta) at micron scale
- A new visco-plastic self-consistent formulation implicit in dislocation-based hardening within implicit finite elements: application to high strain rate and impact deformation of tantalum
- Multiscale modeling of dislocation patterns and simulation of nanoscale plasticity in body-centered cubic (BCC) single crystals
- Atomistic simulations of Bauschinger effects of metals with high angle and low angle grain boundaries
- A multiscale method for dislocation nucleation and seamlessly passing scale boundaries
- Discrete defect plasticity and implications for dissipation
- Linking atomistic, kinetic Monte Carlo and crystal plasticity simulations of single‐crystal tungsten strength
This page was built for publication: An atomistically-informed dislocation dynamics model for the plastic anisotropy and tension-compression asymmetry of BCC metals
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q422741)
