Molecular statical calculation of graphene sheet buckling

DOI10.1002/PAMM.200810343MaRDI QIDQ4582236zbMATH OpenOpenAlexFDO

Authors Michael Schwarzbart, Alois Steindl, Hans Troger

Publication date 23 August 2018

Published in PAMM (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1002/pamm.200810343

Mathematics Subject Classification ID

Bifurcation and buckling (74G60) Micromechanics of solids (74M25)

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(10)

• On the molecular mechanics of single layer graphene sheets
• Relationship between the stress intensity factors and bond in graphene sheet
• Interlayer equilibrium between graphitic nanostructures using continuum modeling approaches
• Elastic warping of graphitic carbon sheets: relative energies of some fullerenes, schwarzites and buckytubes
• Folding of multi-layer graphene sheets induced by van der Waals interaction
• Strength of graphene in biaxial tension
• Tethered satellite systems: a challenge for mechanics and applied mathematics
• Critical curvature localization in graphene. I: Quantum-flexoelectricity effect
• Morphological characterization of graphene plans stacking
• Quasi-static buckling simulation of single-layer graphene sheets by the molecular mechanics method

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