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Disha Arora

Publications and source records attributed to Disha Arora.

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Photon absorption in twisted bilayer graphene

We investigate one- and two-photon absorption in twisted bilayer graphene (TBLG) by examining the effects of tuning the twist angle $ \theta $ and the excitation energy $ E_l $ on its absorption coefficients $ \alpha_{i=1,2}$. We find that $ \alpha_1 $ as a function of $ E_l $ for TBLG exhibits distinct peaks corresponding to its van Hove singularities (vHs). For small twist angles, such as $\theta \sim 1.8^{\circ}$, the magnitude of the resonant peak for $\alpha_1$ is roughly twice that of bilayer graphene (BLG). This enhanced response, compared to BLG, can be attributed to the increased density of states (DOS) in the twisted structure. However, as the twist angle increases the magnitude of the resonant peak approaches that of two decoupled single-layer graphene (SLG) sheets. On the other hand, the two-photon absorption coefficient $ \alpha_2 $ for TBLG at low twist angles displays an enhancement of about one order of magnitude compared to SLG at the energies corresponding to the resonant peak, as well as a small but notable increase relative to BLG. As the twist angle decreases from $ 8^{\circ} $ to $ 2.5^{\circ} $, the resonant peak intensifies by three orders of magnitude. Interestingly, as $\theta$ increases the resonant features exhibited by $\alpha_{i=1,2}$ \textit{vs.} $ E_l $ shift progressively from the infrared to the visible. On doping TBLG, both $\alpha_1 $ and $ \alpha_2 $ \textit{vs.} $ E_l $ remain essentially unchanged but with a slight red-shift in their resonant peaks. Additionally, we explore various polarization configurations for two-photon absorption and determine the conditions under which $\alpha_2$ becomes extremal.

cond-mat.mes-hall

Interference effects in polarization controlled Rayleigh scattering in twisted bilayer graphene

We calculate the \tco{polarization}-controlled Rayleigh scattering response of twisted bilayer graphene (tBLG) based on the continuum electronic band model developed by Bistritzer and MacDonald while considering its refinements which address the effects of structural corrugation, doping-dependent Hartree interactions and particle-hole asymmetry. The dominant wave vectors for the Rayleigh scattering process emanate from various regions of the Moir\'e Brillouin zone (MBZ) in contrast to single-layer graphene (SLG) and AB-stacked bilayer graphene (AB-BLG), where the dominant contributions always stem from the vicinity of the $\bm{K}$ point for optical laser energies and below. Compared to SLG, the integrated Rayleigh intensity is strongly enhanced for small twist angles (\emph{e.g.}, at a twist angle $ \theta = 1.2^{\circ} $, the integrated Rayleigh intensity at laser energy $ E_l=2~\si{\electronvolt} $ enhances by a factor of $\sim $ 100 for the case of parallel \tco{polarization}). While for the case of cross-\tco{polarization}, it exhibits a markedly complex \tco{behavior} suggestive of strong interference effects mediated by the optical matrix elements. We find that at small twist angles, \emph{e.g.}, $ \theta = 1.05^{\circ} $, the corrugation effects strongly enhances the ratio $ \bm{R}_A = \frac{ \text{integrated Rayleigh intensity for parallel \tco{polarization}}}{\text{integrated Rayleigh intensity for cross-\tco{polarization}}} $ by $ \sim $ $ 1300 $ times \emph{viz a viz} SLG or AB-BLG.

cond-mat.mes-hall