Geometry, Mechanics, and Electronics of Singular Structures and Wrinkles in Graphene

Vitor M. Pereira, A. H. Castro Neto, H. Y. Liang, and L. Mahadevan
Phys. Rev. Lett. 105, 156603 – Published 5 October 2010
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Abstract

As the thinnest atomic membrane, graphene presents an opportunity to combine geometry, elasticity, and electronics at the limits of their validity. We describe the transport and electronic structure in the neighborhood of conical singularities, the elementary excitations of the ubiquitous wrinkled and crumpled graphene. We use a combination of atomistic mechanical simulations, analytical geometry, and transport calculations in curved graphene, and exact diagonalization of the electronic spectrum to calculate the effects of geometry on electronic structure, transport, and mobility in suspended samples, and how the geometry-generated pseudomagnetic and pseudoelectric fields might disrupt Landau quantization.

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  • Received 12 May 2010

DOI:https://doi.org/10.1103/PhysRevLett.105.156603

© 2010 The American Physical Society

Authors & Affiliations

Vitor M. Pereira and A. H. Castro Neto*

  • Department of Physics, Boston University, 590 Commonwealth Avenue, Boston, Massachusetts 02215, USA

H. Y. Liang and L. Mahadevan*

  • School of Engineering and Applied Sciences, Harvard University, 29 Oxford Street, Cambridge, Massachusetts 02138, USA

  • *vpereira@bu.edu lm@seas.harvard.edu.

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Issue

Vol. 105, Iss. 15 — 8 October 2010

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