Recommendations
- Continual model of deformation of graphene
- Molecular statical calculation of graphene sheet buckling
- How graphene flexes and stretches under concomitant bending couples and tractions
- Mechanical properties of graphene papers
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Cites work
- scientific article; zbMATH DE number 3999395 (Why is no real title available?)
- scientific article; zbMATH DE number 3092503 (Why is no real title available?)
- A unified interpretation of stress in molecular systems
- An atomistic-based continuum theory for carbon nanotubes: analysis of fracture nucleation
- An atomistic-based finite deformation membrane for single layer crystalline films
- An atomistic-based finite-deformation shell theory for single-wall carbon nanotubes
- Internal lattice relaxation of single-layer graphene under in-plane deformation
- Mechanics and Mathematics of Crystals
Cited in
(9)- Strength of graphenes containing randomly dispersed vacancies
- Twinning mechanism and habit lines in monolayer-thick free-standing graphene: theoretical predictions
- Mechanical properties of graphene papers
- Energy landscapes of graphene under general deformations: DFT-to-hyperelasticity upscaling
- How graphene flexes and stretches under concomitant bending couples and tractions
- Relationship between the stress intensity factors and bond \(\sigma\) in graphene sheet
- On configurational weak phase transitions in graphene
- A comprehensive lattice-stability limit surface for graphene
- Structure dependent elastic properties of supergraphene
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