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

DOI10.1016/j.ijsolstr.2009.10.017zbMath1183.74242OpenAlexW2049368418MaRDI QIDQ960781

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

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

fracturestrain energy release ratemolecular dynamics simulationgraphene sheet

Mathematics Subject Classification ID

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

Related Items (4)

Instability analysis of buckling of graphene nanoribbons coated with nano-film considering shear effect ⋮ 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 ⋮ Prediction of biaxial buckling behavior of single-layered graphene sheets based on nonlocal plate models and molecular dynamics simulations

Uses Software

• DL_POLY

Cites Work

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

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