Atomistic simulations of the mechanical deformation and energetics of metal nanowires
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- Type
- article
- Published
- 2007-01-01
- Cited by
- 2
- References
- 114
- OpenAlex
- https://openalex.org/W110092202
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:134178082
Keywords
Energetics, Nanowire, Deformation (meteorology), Materials science, Crystallography
References
- Atlas of stress-strain curves
- Mechanical metallurgy : principles and applications
- Polyol Synthesis of Uniform Silver Nanowires: A Plausible Growth Mechanism and the Supporting Evidence
- Stable nanobridge formation in ¿110¿ gold nanowires under tensile deformation
- On the thermomechanical deformation of silver shape memory nanowires
- Fabrication of silicon and metal nanowires and dots using mechanical atomic force lithography
- Atomistic simulation of the structure and elastic properties of gold nanowires
- Deformation of FCC nanowires by twinning and slip
- Application of the embedded-atom method to covalent materials: A semiempirical potential for silicon.
- Some interesting properties of metals confined in time and nanometer space of different shapes.
- Size effect on Young's modulus of thin chromium cantilevers
- Real-time atomic resolution study of metal nanowires
- Logic Gates and Computation from Assembled Nanowire Building Blocks
- Surface-stress effects on elastic properties. I. Thin metal films.
- Determination of modified embedded atom method parameters for nickel
- Deformation twinning in silver-gold alloys
- Pseudoelasticity of Single Crystalline Cu Nanowires Through Reversible Lattice Reorientations
- Canonical dynamics: Equilibrium phase-space distributions.
- Molecular dynamics simulation of loading rate and surface effects on the elastic bending behavior of metal nanorod
- A generalized description of the elastic properties of nanowires.
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