2017
DOI: 10.1063/1.5003773
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Exploring interacting Floquet states in black phosphorus: Anisotropy and bandgap laser tuning

Abstract: The dressed states arising from the interaction between electrons and holes, and off-resonant electromagnetic radiation have been investigated for recently fabricated gapped and anisotropic black phosphorus. Our calculations were carried out for the low-energy electronic subbands near the Γ point. States for both linear and circular polarizations of the incoming radiation have been computed. However, our principal emphasis is on linearly polarized light with arbitrary polarization since this case has not been … Show more

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Cited by 35 publications
(36 citation statements)
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“…We would now like to point out that if the initial model Hamiltonian is linear in k, which is the case for nearly all Dirac and gapped Dirac structures, such as gapped or gapless graphene, buckled honeycomb lattices and transition metal dichalcogenides, the resulting Hamiltonian for the dressed states is obtained by adding a single interaction term, independent of the wave vector k. However, the situation is drastically different for phosphorene with a more complicated anisotropic wave vector dependence in the unperturbed Hamiltonian. 17 In order to solve this eigenvalue problem, we are going to apply perturbation theory. Nearly all off-resonant systems, subjected to external periodic fields with ε d (k) ω, could be effectively described by a perturbation expansion of the interaction Hamiltonian in powers of 1/( ω).…”
Section: A Elliptically-polarized Irradiationmentioning
confidence: 99%
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“…We would now like to point out that if the initial model Hamiltonian is linear in k, which is the case for nearly all Dirac and gapped Dirac structures, such as gapped or gapless graphene, buckled honeycomb lattices and transition metal dichalcogenides, the resulting Hamiltonian for the dressed states is obtained by adding a single interaction term, independent of the wave vector k. However, the situation is drastically different for phosphorene with a more complicated anisotropic wave vector dependence in the unperturbed Hamiltonian. 17 In order to solve this eigenvalue problem, we are going to apply perturbation theory. Nearly all off-resonant systems, subjected to external periodic fields with ε d (k) ω, could be effectively described by a perturbation expansion of the interaction Hamiltonian in powers of 1/( ω).…”
Section: A Elliptically-polarized Irradiationmentioning
confidence: 99%
“…which could be obtained as a limiting case of vanishing anisotropy for multi-layer black phosphorus, 17 or setting to zero all the band gaps for transition metal dichalcogenides which were investigated in Ref. [16].…”
Section: A Elliptically-polarized Irradiationmentioning
confidence: 99%
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“…It is worth noticing that it has been already shown for example that an in-plane, circularly polarized field leads to gap openings, 21 a feature that has been also observed in graphene. 22,[30][31][32] In view of previous studies based on graphene, 33,34 phosphorene, 35 α−T 3 materials 36 and three-dimensional topological insulators, 37 other in-plane configurations are expected to preserve the Dirac point, isotropically or anisotropically widening the Dirac cone. In this paper, we will confirm these results on the surface of a topological insulator and, furthermore, we will extend previous studies with a detailed characterization of i) Dirac cones on the topological surface when a time-periodic out-of-plane field is applied and ii) the dependence of the main magnitudes of interest, the Fermi velocity and the gap, on the field parameters.…”
Section: Introductionmentioning
confidence: 99%