Molecular dynamics study of the mechanics of metal nanowires at finite temperature
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- Type
- article
- Published
- 2006-03-01
- Cited by
- 139
- References
- 36
- OpenAlex
- https://openalex.org/W2007986090
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:136441197
Keywords
Necking, Nanowire, Materials science, Molecular dynamics, Embedded atom model
References
- Embedded-atom-method functions for the fcc metals Cu, Ag, Au, Ni, Pd, Pt, and their alloys.
- Atomistic Simulation of the Buckling Behavior of Metal Nanorod
- STRUCTURE AND STABILITY OF FINITE GOLD NANOWIRES
- Analytic nearest-neighbor model for fcc metals.
- Atomistic simulation of the structure and elastic properties of gold nanowires
- Novel structures and properties of gold nanowires.
- Mechanical deformation study of copper nanowire using atomistic simulation
- Molecular dynamics simulation of loading rate and surface effects on the elastic bending behavior of metal nanorod
- LENGTH SCALE AND TIME SCALE EFFECTS ON THE PLASTIC FLOW OF FCC METALS
- Surface-stress-induced phase transformation in metal nanowires
- Modeling inelasticity and failure in gold nanowires
- Embedded atom potentials in fcc and bcc metals
- Nanotechnology: High-speed integrated nanowire circuits
- Yield Strength Asymmetry in Metal Nanowires
- How do gold nanowires break?
- Molecular dynamics simulations of ultra-thin Cu nanowires
- Embedded-atom method: Derivation and application to impurities, surfaces, and other defects in metals
- Transformation toughening explored via molecular dynamics and Monte Carlo simulations
- Atomic‐level stress in an inhomogeneous system
- Large deformation and amorphization of Ni nanowires under uniaxial strain: A molecular dynamics study
Cited by
- Charge optimized many-body (COMB) potential for Al2O3 materials, interfaces, and nanostructures
- Surface effects on the initial dislocation of Ag nanowires
- Stress and displacement configurations in the vicinity of a void in a nanometer copper strip
- Numerical exploration of plastic deformation mechanisms of copper nanowires with surface defects
- Nanoteknolojide Yerel Olmayan Çubukların Burkulması ve Başlangıç Değer Yöntemi
- Size- and structure-dependence of thermal and mechanical behaviors of single-crystalline and polytypic superlattice ZnS nanowires
- Size-dependent fracture mode transition in copper nanowires.
- Atomistic behavior analysis of Cu nanowire under uniaxial tension with maximum local stress method
- Nickel Nanowires Under Uniaxial Loads: A Molecular Dynamics Simulation Study
- Elastic, elastic–plastic properties of Ag, Cu and Ni nanowires by the bending test using molecular dynamics simulations
- The initial values method for buckling of nonlocal bars with application in nanotechnology
- Atomistic simulations of shock waves in cubic silicon carbide
- Nanoscale interface of metals for withstanding momentary shocks of compression.
- Dimension-induced structural stability transition: The stable and metastable phases of nanowires
- Calculation of the surface free energy of fcc copper nanoparticles
- Laser patterning of transparent conductive metal nanowire coatings: simulation and experiment.
- A study on the effects of twin boundaries and surface morphology on deformation behaviours of silver nanowires
- Size-dependent structural phase transition of face-centered-cubic metal nanowires
- Molecular dynamics evaluation of strain rate and size effects on mechanical properties of FCC nickel nanowires
- Uniaxial tension-induced breaking in the gold nanowire with the influence of defects and temperatures
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