No Arabic abstract
By an integral equation approach to the time-harmonic classical Maxwell equations, we describe the dispersion in the nonretarded frequency regime of the edge plasmon-polariton (EPP) on a semi-infinite flat sheet. The sheet has an arbitrary, physically admissible, tensor valued and spatially homogeneous conductivity, and serves as a model for a family of two-dimensional conducting materials. We formulate a system of integral equations for the electric field tangential to the sheet in a homogeneous and isotropic ambient medium. We show how this system is simplified via a length scale separation. This view entails the quasi-electrostatic approximation, by which the tangential electric field is replaced by the gradient of a scalar potential, $varphi$. By the Wiener-Hopf method, we solve an integral equation for $varphi$ in some generality. The EPP dispersion relation comes from the elimination of a divergent limiting Fourier integral for $varphi$ at the edge. We connect the existence, or lack thereof, of the EPP dispersion relation to the index for Wiener-Hopf integral equations, an integer of topological character. We indicate that the values of this index may express an asymmetry due to the material anisotropy in the number of wave modes propagating on the sheet away from the edge with respect to the EPP direction of propagation. We discuss extensions such as the setting of two semi-infinite, coplanar sheets. Our theory forms a generalization of the treatment by Volkov and Mikhailov (1988 Sov. Phys. JETP 67 1639).
The effects of spin-orbit (SOC) and electron-phonon coupling on the collective excitation of doped monolayer Sb$_2$ are investigated using density functional and many-body perturbation theories. The spin-orbit coupling is exclusively important for the monolayer Sb$_2$ and it leads to the reconstruction of the electronic band structure. In particular, plasmon modes of monolayer Sb$_2$ are quite sensitive to the SOC and are characterized by very low damping rates owing to small electron-phonon scatterings. Our results show plasmons in antimonene are significantly less damped compared to monolayer graphene when plasmon energies are $hbar omega> 0.2$ eV due to smaller plasmon-phonon coupling in the former material.
The field of 2D materials-based nanophotonics has been growing at a rapid pace, triggered by the ability to design nanophotonic systems with in situ control, unprecedented degrees of freedom, and to build material heterostructures from bottom up with atomic precision. A wide palette of polaritonic classes have been identified, comprising ultra confined optical fields, even approaching characteristic length scales of a single atom. These advances have been a real boost for the emerging field of quantum nanophotonics, where the quantum mechanical nature of the electrons and-or polaritons and their interactions become relevant. Examples include, quantum nonlocal effects, ultrastrong light matter interactions, Cherenkov radiation, access to forbidden transitions, hydrodynamic effects, single plasmon nonlinearities, polaritonic quantization, topological effects etc. In addition to these intrinsic quantum nanophotonic phenomena, the 2D material system can also be used as a sensitive probe for the quantum properties of the material that carries the nanophotonics modes, or quantum materials in its vicinity. Here, polaritons act as a probe for otherwise invisible excitations, e.g. in superconductors, or as a new tool to monitor the existence of Berry curvature in topological materials and superlattice effects in twisted 2D materials.
Low-dimensional materials differ from their bulk counterpart in many respects. In particular, the screening of the Coulomb interaction is strongly reduced, which can have important consequences such as the significant increase of exciton binding energies. In bulk materials the binding energy is used as an indicator in optical spectra to distinguish different kinds of excitons, but this is not possible in low-dimensional materials, where the binding energy is large and comparable in size for excitons of very different localization. Here we demonstrate that the exciton band structure, which can be accessed experimentally, instead provides a powerful way to identify the exciton character. By comparing the ab initio solution of the many-body Bethe-Salpeter equation for graphane and single-layer hexagonal BN, we draw a general picture of the exciton dispersion in two-dimensional materials, highlighting the different role played by the exchange electron-hole interaction and by the electronic band structure. Our interpretation is substantiated by a prediction for phosphorene.
We develop the theory of anomalous elasticity in two-dimensional flexible materials with orthorhombic crystal symmetry. Remarkably, in the universal region, where characteristic length scales are larger than the rather small Ginzburg scale ${sim} 10, {rm nm}$, these materials possess an infinite set of flat phases which are connected by emergent continuous symmetry. This hidden symmetry leads to the formation of a stable line of fixed points corresponding to different phases. The same symmetry also enforces power law scaling with momentum of the anisotropic bending rigidity and Youngs modulus, controlled by a single universal exponent -- the very same along the whole line of fixed points. These anisotropic flat phases are uniquely labeled by the ratio of absolute Poissons ratios. We apply our theory to monolayer black phosphorus (phosphorene).
The energy spectrum of the 2D cavity magnetoexciton-polaritons has been investigated previously, using exact solutions for the Landau quantization of conduction electrons and heavy holes provided by the Rashba method [1]. Two lowest Landau quantization levels for electrons and three lowest Landau levels for heavy-holes, lead to the construction of the six lowest magnetoexciton sates. They consist of two dipole-active, two quadrupole-active, and the two forbidden quantum transitions from the ground state of the crystal to the magnetoexciton states. The interaction of the four optical-active magnetoexciton states with the cavity mode photons with a given circular polarization and with well-defined incidence direction leads to the creation of five magnetoexciton-polariton branches. The fifth order dispersion equation is examined by using numerical calculations and the second order dispersion equation is solved analytically, taking into account only one dipole-active magnetoexciton state. The effective polariton mass on the lower polariton branch, the Rabi frequency and the corresponding Hopfield coefficients are determined in dependence on the magnetic field strength, the Rashba spin-orbit coupling parameters and the electron and hole g-factors.