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FROM:
Qiang Lu and Rui Huang (Department of Aerospace Engineering and Engineering Mechanics University of Texas, Austin, TX),
“Nonlinear mechanics of single-atomic-layer graphene sheets”. International Journal of Applied Mechanics 1, 443-467 (2009).
ABSTRACT: The unique lattice structure and properties of graphene have drawn tremendous interests recently. By combining continuum and atomistic approaches, this paper investigates the mechanical properties of single-atomic-layer graphene sheets. A theoretical framework of nonlinear continuum mechanics is developed for graphene under both in-plane and bending deformation. Atomistic simulations are carried out to deduce the effective mechanical properties. It is found that graphene becomes highly nonlinear and anisotropic under finite-strain uniaxial stretch, and coupling between stretch and shear occurs except for stretching in the zigzag and armchair directions. The theoretical strength (fracture strain and fracture stress) of perfect graphene lattice also varies with the chiral direction of uniaxial stretch. By rolling graphene sheets into cylindrical tubes of various radii, the bending modulus of graphene is obtained. Buckling of graphene ribbons under uniaxial compression is simulated and the critical strain for the onset of buckling is compared to a linear buckling analysis.
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