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Landau levels in wrinkled and rippled graphene sheets

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 Added by Kyriakos Flouris
 Publication date 2018
  fields Physics
and research's language is English




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We study the discrete energy spectrum of curved graphene sheets in the presence of a magnetic field. The shifting of the Landau levels is determined for complex and realistic geometries of curved graphene sheets. The energy levels follow a similar square root dependence on the energy quantum number as for rippled and flat graphene sheets. The Landau levels are shifted towards lower energies proportionally to the average deformation and the effect is larger compared to a simple uni-axially rippled geometry. Furthermore, the resistivity of wrinkled graphene sheets is calculated for different average space curvatures and shown to obey a linear relation. The study is carried out with a quantum lattice Boltzmann method, solving the Dirac equation on curved manifolds.

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We study the Landau levels in curved graphene sheets by measuring the discrete energy spectrum in the presence of a magnetic field. We observe that in rippled graphene sheets, the Landau energy levels satisfy the same square root dependence on the energy quantum number as in flat sheets, $E_n sim sqrt{n}$. Though, we find that the Landau levels in curved sheets are shifted towards lower energies by an amount proportional to the average spatial deformation of the sheet. Our findings are relevant for the quantum Hall effect in curved graphene sheets, which is directly related to Landau quantization. For the purpose of this study, we develop a new numerical method, based on the quantum lattice Boltzmann method, to solve the Dirac equation on curved manifolds, describing the low-energetic states in strained graphene sheets.
Single-layer graphene sheets are typically characterized by long-wavelength corrugations (ripples) which can be shown to be at the origin of rather strong potentials with both scalar and vector components. We present an extensive microscopic study, based on a self-consistent Kohn-Sham-Dirac density-functional method, of the carrier density distribution in the presence of these ripple-induced external fields. We find that spatial density fluctuations are essentially controlled by the scalar component, especially in nearly-neutral graphene sheets, and that in-plane atomic displacements are as important as out-of-plane ones. The latter fact is at the origin of a complicated spatial distribution of electron-hole puddles which has no evident correlation with the out-of-plane topographic corrugations. In the range of parameters we have explored, exchange and correlation contributions to the Kohn-Sham potential seem to play a minor role.
91 - Jinlyu Cao , H.A. Fertig , 2019
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