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

DOI10.1016/j.jmps.2006.10.005zbMath1178.74018OpenAlexW2018620783MaRDI QIDQ1025777

Min Zhou, Vikas Tomar

Publication date: 23 June 2009

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.2006.10.005

zbMATH Keywords

grain boundariesmolecular dynamicsHall-Petchnanocrystalline composites

Mathematics Subject Classification ID

Composite and mixture properties (74E30) Micromechanical theories (74A60) Molecular, statistical, and kinetic theories in solid mechanics (74A25)

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Uses Software

• DL_POLY
• VMD

Cites Work

• Atomistic simulations of Bauschinger effects of metals with high angle and low angle grain boundaries
• Atomic plasticity: description and analysis of a one-billion atom simulation of ductile materials failure
• A new look at the atomic level virial stress: on continuum-molecular system equivalence
• DL_POLY: Application to molecular simulation
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