An atomistically-informed dislocation dynamics model for the plastic anisotropy and tension-compression asymmetry of BCC metals

DOI10.1016/J.IJPLAS.2010.08.011MaRDI QIDQ422741zbMATH OpenOpenAlexFDO

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

zbMATH Keywords

macro-scale plastic slipnon-Schmid effect

Mathematics Subject Classification ID

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)

Recommendations

• Multiscale modeling of dislocation patterns and simulation of nanoscale plasticity in body-centered cubic (BCC) single crystals
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• Atomistically informed dislocation dynamics in fcc crystals
• Modelling the evolution of dislocation structures upon stress reversal

Cites work

• A dislocation-based constitutive law for pure Zr including temperature effects
• Modeling the microstructural evolution of metallic polycrystalline materials under localization conditions
• Multiscale crystal plasticity modeling based on geometrically necessary crystal defects and simulation on fine-graining for polycrystal
• Plastic anisotropy in \(fcc\) single crystals in high-rate deformation
• The modelling of dislocation dynamics: elastic behaviour versus core properties

Cited in

(7)

• Finite temperature atomistic-informed crystal plasticity finite element modeling of single crystal tantalum (\(\alpha\)-Ta) at micron scale
• A multiscale method for dislocation nucleation and seamlessly passing scale boundaries
• 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
• Discrete defect plasticity and implications for dissipation
• Atomistic simulations of Bauschinger effects of metals with high angle and low angle grain boundaries
• Linking atomistic, kinetic Monte Carlo and crystal plasticity simulations of single‐crystal tungsten strength
• Multiscale modeling of dislocation patterns and simulation of nanoscale plasticity in body-centered cubic (BCC) single crystals

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