Torsional deformation behavior of cracked gold nano-wires

DOI10.1007/S00707-013-0993-0MaRDI QIDQ2439773zbMATH OpenOpenAlexFDO

Authors Karanvir Saini, Navin Kumar

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

Mathematics Subject Classification ID

Micromechanics of solids (74M25) Bifurcation and buckling (74G60) Fracture and damage (74R99)

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Cites work

• A molecular dynamics-aided fracture mechanics parameter and its application to a tensile problem
• Atomic plasticity: description and analysis of a one-billion atom simulation of ductile materials failure
• Atomistic simulation of the structure and elastic properties of gold nanowires
• Concurrent quantum/continuum coupling analysis of nanostructures
• Continuum interpretation of virial stress in molecular simulations
• Defect nucleation in carbon nanotubes under tension and torsion: Stone--Wales transformation
• Fast parallel algorithms for short-range molecular dynamics
• Large deformation and fracture mechanics of a beta-helical protein nanotube: Atomistic and continuum modeling
• 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
• Molecular dynamics study of the mechanics of metal nanowires at finite temperature
• Quantification of structural and material failure mechanisms across different length scales: from instability to brittle-ductile transitions
• Strength of graphenes containing randomly dispersed vacancies
• Torsion and bending periodic boundary conditions for modeling the intrinsic strength of nanowires

Cited in

(1)

• Meshfree simulation of temperature effects on the mechanical behaviors of microtubules

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