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• W4319304022 abstract "As a close relative of phosphorene, puckered arsenene is stable and has been demonstrated experimentally as a promising two-dimensional semiconductor material. By means of a multi-orbital tight-binding model, we investigate theoretically the energy spectrum and magneto-optical properties of circular and rectangular arsenene quantum dots (AQDs). The tight-binding parameters are obtained by reproducing accurately the electron energy bands of puckered arsenene from the first-principle calculation. For both AQDs, the density of states (DOS), probability distribution and inverse participation ratio (IPR) of eigenstates, and optical absorption spectrum are calculated numerically. It is found that edge states of AQDs fill up the bulk band gap of puckered arsenene and are only localized near the armchair edges of AQDs. These features differ greatly from those in quantum dots made of graphene or phosphorene. The band edges of arsenene monolayer can be located roughly from the IPR and DOS spectrum. The light absorptivity of both AQDs under zero magnetic field depends strongly on the polarization direction of incident light. The position and intensity of absorption peaks can be tuned by the shape of quantum dots and the applied magnetic field. The anisotropy ratio of light absorption can be reduced by one order of magnitude under a magnetic field of tens of Tesla." @default.
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• W4319304022 date "2023-06-01" @default.
• W4319304022 modified "2023-10-01" @default.
• W4319304022 title "Energy spectrum and light absorption of arsenene quantum dots" @default.
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• W4319304022 doi "https://doi.org/10.1016/j.mtcomm.2023.105542" @default.
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