Molecular dynamics study of solute strengthening in Al/Mg alloys

DOI10.1016/J.JMPS.2005.12.008zbMath1120.74862OpenAlexW2093902092MaRDI QIDQ2456926

Louis G. jun. Hector, David L. Olmsted, 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

simulationdislocationsMolecular dynamicsaluminum-magnesiumsolute strengthening

Mathematics Subject Classification ID

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

Related Items (1)

Finite element implementation of a kinetic model of dynamic strain aging in aluminum-magnesium alloys

Cites Work

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• Modeling of thermally activated dislocation glide and plastic flow through local obstacles.
• Dislocation-based approximate solution of the plastic zone of the mode II crack in an elastic perfectly plastic solid

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