Atomistic simulations of Bauschinger effects of metals with high angle and low angle grain boundaries

DOI10.1016/J.CMA.2003.12.052zbMath1079.74502OpenAlexW2100390126WikidataQ59352936 ScholiaQ59352936MaRDI QIDQ704536

D. Kharzeev

Publication date: 13 January 2005

Published in: Computer Methods in Applied Mechanics and Engineering (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.cma.2003.12.052

zbMATH Keywords

Atomistic simulationsBauschingerEmbedded atom methodNanoscale

Mathematics Subject Classification ID

Plastic materials, materials of stress-rate and internal-variable type (74C99) Molecular, statistical, and kinetic theories in solid mechanics (74A25)

Related Items (1)

Analyses of tensile deformation of nanocrystalline \(\alpha-\text{Fe}_2\text{O}_3+fcc-\)Al composites using molecular dynamics simulations

Cites Work

• A large deformation atomistic study examining crystal orientation effects on the stress-strain relationship
• Atomistic simulations on the tensile debonding of an aluminum-silicon interface.
• Modeling the Bauschinger effect for sheet metals. I: Theory
• Modeling the Bauschinger effect for sheet metals. II: Applications
• Interpretations of Indentation Size Effects

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