Molecular dynamics study of solute strengthening in Al/Mg alloys

DOI10.1016/J.JMPS.2005.12.008MaRDI QIDQ2456926zbMATH OpenOpenAlexFDO

Authors David L. Olmsted, Louis G. jun. Hector, William A. Curtin

Publication date 29 October 2007

Published in Journal of the Mechanics and Physics of Solids (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1016/j.jmps.2005.12.008

zbMATH Keywords

aluminum-magnesiumdislocationsMolecular dynamicssimulationsolute strengthening

Mathematics Subject Classification ID

Molecular, statistical, and kinetic theories in solid mechanics (74A25)

Recommendations

• Finite element implementation of a kinetic model of dynamic strain aging in aluminum-magnesium alloys
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• Dynamic simulations of the interaction between dislocations and dilute particle concentrations in metal--matrix composites (MMCs).
• Collective dynamics of dislocations interacting with mobile solute atoms
• Effect of solutes on dislocation motion -- a phase-field simulation.

Cites work

• Dislocation-based approximate solution of the plastic zone of the mode II crack in an elastic perfectly plastic solid
• scientific article; zbMATH DE number 991758 (Why is no real title available?)
• scientific article; zbMATH DE number 3200604 (Why is no real title available?)
• scientific article; zbMATH DE number 3105629 (Why is no real title available?)
• Modeling of thermally activated dislocation glide and plastic flow through local obstacles.

Cited in

(2)

• Finite element implementation of a kinetic model of dynamic strain aging in aluminum-magnesium alloys
• Modelling Corrosion Phenomenon of Magnesium Alloy AZ91 in Simulated Body Fluids

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