Characterizing the fracture parameters of a graphene sheet using atomistic simulation and continuum mechanics

DOI10.1016/J.IJSOLSTR.2009.10.017MaRDI QIDQ960781zbMATH OpenOpenAlexFDO

Authors Jia-Lin Tsai, Shi-Hua Tzeng, Yu-Jen Tzou

Publication date 29 March 2010

Published in International Journal of Solids and Structures (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1016/j.ijsolstr.2009.10.017

zbMATH Keywords

fracturemolecular dynamics simulationgraphene sheetstrain energy release rate

Mathematics Subject Classification ID

Molecular, statistical, and kinetic theories in solid mechanics (74A25) Brittle fracture (74R10)

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Cites work

• A structural mechanics approach for the analysis of carbon nanotubes
• Crack-tip problem in non-local elasticity
• Fracture mechanics. Fundamentals and applications.
• On the Cauchy—Born Rule
• Quasicontinuum simulation of single crystal nano-plate with a mixed-mode crack
• Twistor integral representations of fundamental solutions of massless field equations

Cited in

(10)

• Continuum stress intensity factors from atomistic fracture simulations
• Modeling of fracture toughness enhancement and reduction in fully dense ceramic/graphene composites
• Strength and crack properties of nanoscale materials by ab initio molecular dynamics and temperature lattice Green's function methods
• Instability analysis of buckling of graphene nanoribbons coated with nano-film considering shear effect
• Prediction of biaxial buckling behavior of single-layered graphene sheets based on nonlocal plate models and molecular dynamics simulations
• Fracture properties of graphite materials and analysis of crack growth under bending conditions
• The construction and application of an atomistic \(\mathbf J\)-integral via Hardy estimates of continuum fields
• Relationship between the stress intensity factors and bond \(\sigma\) in graphene sheet
• An ordinary state-based peridynamic model for the fracture of zigzag graphene sheets
• Coarse-grained modeling and simulation of graphene sheets based on a discrete hyperelastic approach

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Uses Software

• DL_POLY

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