Magneto-optical transport properties of monolayer phosphorene
arXiv:1505.06780 · doi:10.1103/PhysRevB.92.045420
Abstract
The electronic properties of monolayer phosphorene are exotic due to its puckered structure and large intrinsic direct band gap. We derive and discuss its band structure in the presence of a perpendicular magnetic field. Further, we evaluate the magneto-optical Hall and longitudinal optical conductivities, as functions of temperature, magnetic field, and Fermi energy, and show that they are strongly influenced by the magnetic field. The imaginary part of the former and the real part of the latter exhibit regular {\it interband} oscillations as functions of the frequency in the range eV. Strong {\it intraband} responses in the latter and week ones in the former occur at much lower frequencies. The magneto-optical response can be tuned in the microwave-to-terahertz and visible frequency ranges in contrast with a conventional two-dimensional electron gas or graphene in which the response is limited to the terahertz regime. This ability to isolate carriers in an anisotropic structure may make phosphorene a promising candidate for new optical devices.
7 pages and 8 figures
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- Advanced Materials and Device Architectures for Magnetooptical Spatial Light Modulators
- Optical conductivity of black phosphorus with a tunable electronic structure
- Aspects of Anisotropic Fractional Quantum Hall Effect in Phosphorene
- Substrate effects on the exciton fine structure of black phosphorus quantum dots
- Magnetoplasmons in monolayer black phosphorus structures
- Comparison of Optical Response from DFT Random Phase Approximation and Low-Energy Effective Model: Strained Phosphorene
- Strain engineering the charged-impurity-limited carrier mobility in phosphorene
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- Exchange effect and magneto-plasmon mode dispersion in an anisotropic two-dimensional electronic system