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Mechanical properties of graphene

Yiwei SunSchool of Engineering and Materials Science, Queen Mary University of London 1 , London E1 4NS, United KingdomDimitrios G. PapageorgiouSchool of Engineering and Materials Science, Queen Mary University of London 1 , London E1 4NS, United KingdomC. J. HumphreysSchool of Engineering and Materials Science, Queen Mary University of London 1 , London E1 4NS, United KingdomD. J. DunstanSchool of Physics and Astronomy, Queen Mary University of London 2 , London E1 4NS, United KingdomPascal PuechCEMES/CNRS UPR8011, University of Toulouse 3 , F-31055 Toulouse, FranceJohn E. ProctorSchool of Science, Engineering and Environment, University of Salford 4 , Manchester M5 4WT, United KingdomColin BousigeLaboratoire des Multimatériaux et Interfaces, UMR CNRS 5615, Univ. Lyon 5 , Université Claude Bernard Lyon 1, F-69622 Villeurbanne, FranceDenis MachonInstitut Lumière Matière, CNRS, UMR 5306, Université Lyon 1 7 , F-69622 Villeurbanne, FranceA. San MiguelInstitut Lumière Matière, CNRS, UMR 5306, Université Lyon 1 7 , F-69622 Villeurbanne, France
2021en
ABI

Abstract

This paper reviews the mechanical properties of graphene with particular attention to what is established and what is still uncertain. It clarifies the thickness and the elastic constants, and by also considering also phonon frequencies, it argues that “best values” come from graphite, when available. Properties not available from graphite include bending stiffness; this can be determined from studies of carbon nanotubes as well as graphene. In many ways, nanotubes provide access to fundamental properties of graphene, not least because they are the only form of graphene that can be unsupported (unstrained) in vacuum. Environmental effects are considered, including both interactions with substrates and with other solid and liquid media, which may affect the geometrical parameters defining graphene and associated elastic constants. Major uncertainties persist whether slipping or sticking dominates experimental observation, both between graphene and solid media, and between the layers of bilayer and multilayer graphene. The paper concludes with a short discussion of continuum and atomistic models of graphene.

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