Near-ideal strength in gold nanowires achieved through microstructural design.
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Summary
It is discovered that special defects can be utilized to approach the ideal strength of gold in nanowires by microstructural design by atomistic simulations of near-ideal strength in pure Au nanowire with complex faceted structures related to realistic Nanowires.
- Type
- article
- Published
- 2009-09-10
- Cited by
- 128
- References
- 48
- OpenAlex
- https://openalex.org/W19743833
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:20459126
Keywords
Sociology, Psychoanalysis, Psychology
References
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- Deformation-mechanism map for nanocrystalline metals by molecular-dynamics simulation
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- Size-dependent yield stress in twinned gold nanowires mediated by site-specific surface dislocation emission
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- Deformation of Top‐Down and Bottom‐Up Silver Nanowires
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- In situ TEM study on the nanomechanical behaviors of metallic nanowires
- Anomalous scaling law of strength and toughness of cellulose nanopaper
- An Atomic Force Microscopy Nanoindentation Study of Size Effects in Face-Centered Cubic Metal and Bimetallic Nanowires
- A comprehensive lattice-stability limit surface for graphene
- The size effect and plastic deformation mechanism transition in the nanolayered polycrystalline metallic multilayers
- Size effect in compression of single-crystal gold microparticles
- Surface and interface controlled yielding and plasticity in fivefold twinned Ag nanowires
- A study on the effects of twin boundaries and surface morphology on deformation behaviours of silver nanowires
- Dynamic and atomic-scale understanding of the twin thickness effect on dislocation nucleation and propagation activities by in situ bending of Ni nanowires
- Uniaxial tension-induced breaking in the gold nanowire with the influence of defects and temperatures
- Grain boundary orientation effects on deformation of Ta bicrystal nanopillars under high strain-rate compression
- Ultrahigh plastic flow in Au nanotubes enabled by surface stress facilitated reconstruction
- Twinning superlattice formation in GaAs nanowires.
- Origin of high elastic strain in amorphous silica nanowires
- The fracture behavior of twinned Cu nanowires: A molecular dynamics simulation
- Near-ideal strength in metal nanotubes revealed by atomistic simulations
- Growth of and methanol electro-oxidation by gold nanowires with high density stacking faults
- Atomic simulations of effect of grain size on deformation behavior of nano-polycrystal magnesium
- Influence of Atomic Defect on the Deformation Properties of Nanowires Subjected to Uniaxial Tension
- Five-fold twin and surface groove-induced abnormal size- and temperature-dependent yielding in Ag nanowires
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