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Plasticity of metal nanowires

Weinberger, Christopher R., Cai, Wei·2012·Journal of Materials Chemistry

Abstract

The mechanisms of plasticity in metal nanowires with diameters below 100 nm are reviewed. At these length scales, plasticity in face-centered-cubic metals subjected to uniaxial loading is dominated by dislocation nucleation from free surfaces, which has been studied extensively by molecular dynamics. These simulations show that nanowires can deform in a variety of ways including slip via perfect dislocations, partial dislocations and deformation twins. The competition between these mechanisms can be explained primarily through the Schmid factor and material properties, although surface orientation and roughness also contribute. The strength of these materials is very high and can be described by classical nucleation theory which predicts strong temperature and geometry dependence as well as a weak strain rate dependence. Additionally, nanowires exhibit, through twinning or phase transformation, pseudo-elastic and shape-memory behaviors which are attributed to their small size and the surface stress. The plasticity of nanowires subject to torsion and bending as well as those composed of body-centered-cubic metals are also summarized.

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Metadata

Authors
Weinberger, C. R., & Cai, W.
Venue
Journal of Materials Chemistry
Published
2012
Volume
22
Issue
8
Pages
3277
ISSN
  • 0959-9428 (ISSN-L)
  • 1364-5501
OpenAlex
W2163762820
Cited by
223
References
2
FWCI
8.69
Type
journal article
Language
en
Open access
closed

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CoChat. (2026). Citation check: Plasticity of metal nanowires. https://app.cochat.ai/papers/10.1039/c2jm13682a
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Weinberger, C. R., & Cai, W. (2012). Plasticity of metal nanowires. Journal of Materials Chemistry. https://doi.org/10.1039/c2jm13682a

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Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).

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