Deformation of FCC nanowires by twinning and slip

DOI10.1016/J.JMPS.2006.03.006zbMATH Open1120.74864OpenAlexW1977870126WikidataQ106473929 ScholiaQ106473929MaRDI QIDQ2456932FDOQ2456932

Authors: Ken Gall, Jonathan A. Zimmerman, Harold S. Park 

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.2006.03.006

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zbMATH Keywords

twinningslipatomistic simulationsNanowiresstacking fault energy

Mathematics Subject Classification ID

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

Cites Work

• Fast parallel algorithms for short-range molecular dynamics
• A first-principles measure for the twinnability of FCC metals

Cited In (13)

• Atomistic simulation of the mechanical behavior of Ni\(_{3}\)Al nanowires
• A methodology for modeling surface effects on stiff and soft solids
• Anisotropic hyperelastic modeling for face-centered cubic and diamond cubic structures
• A surface Cauchy-Born model for silicon nanostructures
• Plastic flow stability of nanotwinned Cu foils
• A first-principles measure for the twinnability of FCC metals
• Bridging cell multiscale modeling of fatigue crack growth in fcc crystals
• Modification of the elastic properties of nanostructures with surface charges in applied electric fields
• A multiscale finite element method for the dynamic analysis of surface-dominated nanomaterials
• Surface effects on shape and topology optimization of nanostructures
• THE STABILITY OF FCC CRYSTAL Cu UNDER UNIAXIAL LOADING IN [001] DIRECTION
• Towards out of distribution generalization for problems in mechanics
• Influence of single crystal orientation on homogeneous dislocation nucleation under uniaxial loading

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