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Register a new userNumerical quasi-conformal transformations for electron dynamics on strained graphene surfaces
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Added by
Francois Fillion-Gourdeau
Publication date
2020
fields
Physics
and research's language is
English
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The dynamics of low energy electrons in general static strained graphene surface is modelled mathematically by the Dirac equation in curved space-time. In Cartesian coordinates, a parametrization of the surface can be straightforwardly obtained, but the resulting Dirac equation is intricate for general surface deformations. Two different strategies are introduced to simplify this problem: the diagonal metric approximation and the change of variables to isothermal coordinates. These coordinates are obtained from quasi-conformal transformations characterized by the Beltrami equation, whose solution gives the mapping between both coordinate systems. To implement this second strategy, a least square finite-element numerical scheme is introduced to solve the Beltrami equation. The Dirac equation is then solved via an accurate pseudo-spectral numerical method in the pseudo-Hermitian representation that is endowed with explicit unitary evolution and conservation of the norm. The two approaches are compared and applied to the scattering of electrons on Gaussian shaped graphene surface deformations. It is demonstrated that electron wave packets can be focused by these local strained regions.
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The paper presents a theoretical description of the effects of strain induced by out-of-plane deformations on charge distributions and transport on graphene. A review of a continuum model for electrons using the Dirac formalism is complemented with elasticity theory to represent strain fields. The resulting model is cast in terms of scalar and pseudo-magnetic fields that control electron dynamics. Two distinct geometries, a bubble, and a fold are chosen to represent the most commonly observed deformations in experimental settings. It is shown that local charge accumulation regions appear in deformed areas, with a peculiar charge distribution that favors the occupation of one sublattice only. This unique phenomenon that allows distinguishing each carbon atom in the unit cell, is the manifestation of a sublattice symmetry broken phase. For specific parameters, resonant states appear in localized charged regions, as shown by the emergence of discrete levels in band structure calculations. These findings are presented in terms of intuitive pictures that exploit analogies with confinement produced by square barriers. In addition, electron currents through strained regions are spatially separated into their valley components, making possible the manipulation of electrons with different valley indices. The degree of valley filtering (or polarization) for a specific system can be controlled by properly designing the strained area. The comparison between efficiencies of filters built with this type of geometries identifies extended deformations as better valley filters. A proposal for their experimental implementations as a component of devices and a discussion for potential observation of novel physics in strained structures are presented at the end of the article.
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