Torsional deformation behavior of cracked gold nano-wires
From MaRDI portal
Publication:2439773
DOI10.1007/S00707-013-0993-0zbMATH Open1331.74160OpenAlexW2011991800MaRDI QIDQ2439773FDOQ2439773
Publication date: 17 March 2014
Published in: Acta Mechanica (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1007/s00707-013-0993-0
Cites Work
- Fast parallel algorithms for short-range molecular dynamics
- Torsion and bending periodic boundary conditions for modeling the intrinsic strength of nanowires
- Atomistic simulation of the structure and elastic properties of gold nanowires
- Continuum interpretation of virial stress in molecular simulations
- Large deformation and fracture mechanics of a beta-helical protein nanotube: Atomistic and continuum modeling
- Defect nucleation in carbon nanotubes under tension and torsion: Stone--Wales transformation
- Atomic plasticity: description and analysis of a one-billion atom simulation of ductile materials failure
- Strength of graphenes containing randomly dispersed vacancies
- Molecular dynamics study of the mechanics of metal nanowires at finite temperature
- Concurrent quantum/continuum coupling analysis of nanostructures
- A molecular dynamics-aided fracture mechanics parameter and its application to a tensile problem
- Quantification of structural and material failure mechanisms across different length scales: from instability to brittle-ductile transitions
- Molecular dynamics (MD) simulation of uniaxial tension of some single-crystal cubic metals at nanolevel
- Molecular dynamics simulation based size and rate dependent constitutive model of polystyrene thin films
Cited In (1)
This page was built for publication: Torsional deformation behavior of cracked gold nano-wires
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q2439773)
