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

DOI10.1016/J.IJSOLSTR.2009.10.017zbMATH Open1183.74242OpenAlexW2049368418MaRDI QIDQ960781FDOQ960781

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

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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)

Cites Work

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

Cited In (7)

• Modeling of fracture toughness enhancement and reduction in fully dense ceramic/graphene composites
• Instability analysis of buckling of graphene nanoribbons coated with nano-film considering shear effect
• Strength and crack properties of nanoscale materials by ab initio molecular dynamics and temperature lattice Green's function methods
• 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
• An ordinary state-based peridynamic model for the fracture of zigzag graphene sheets

Uses Software

• DL_POLY

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