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Biased bilayer graphene (BBG) is an important system for studies of excitonic effects in graphene--based systems, with its easily tunable bandgap. This bandgap is governed by an external gate voltage, allowing one to tune the optical response of the system. In this paper, we study the excitonic linear and nonlinear optical response of Bernal stacked BBG as a function of the gate voltage, both for in--plane (IP) and out--of--plane (OOP) directions. Based on a semi-analytical model of the electronic structure of BBG describing the influence of gate voltage on excitonic binding energies, we focus our discussion on both the IP and OOP excitonic response. Both linear and second harmonic generation (SHG) nonlinear responses are shown to be very sensitive to the gate voltage, as both the interband momentum matrix elements and the bandgap of the system will vary greatly with bias potential., Comment: 18 pages, 8 figures

In this paper we study the topology of the bands of a plasmonic crystal composed of graphene and of a metallic grating. Firstly, we derive a Kronig-Penney type of equation for the plasmonic bands as function of the Bloch wavevector and discuss the propagation of the surface plasmon polaritons on the polaritonic crystal using a transfer-matrix approach considering a finite relaxation time. Second, we reformulate the problem as a tight-binding model that resembles the Su-Schrieffer-Heeger (SSH) Hamiltonian, one difference being that the hopping amplitudes are, in this case, energy dependent. In possession of the tight-binding equations it is a simple task to determine the topology (value of the winding number) of the bands. This allows to determine the existense or absence of topological end modes in the system. Similarly to the SSH model, we show that there is a tunable parameter that induces topological phase transitions from trivial to non-trivial. In our case, it is the distance d between the graphene sheet and the metallic grating. We note that d is a parameter that can be easily tuned experimentally simply by controlling the thickness of the spacer between the grating and the graphene sheet. It is then experimentally feasible to engineer devices with the required topological properties. Finally, we suggest a scattering experiment allowing the observation of the topological states., Comment: 17 pages; significant changes in the presentation of the results (unchanged)

In this paper a thorough theoretical study of a new class of collective excitations, dubbed hyperbolic surface phonon plasmon polaritons, is performed. This new type of light-matter excitations are shown to have unique properties that allows to explore them both as the basis of ultra-sensitive devices to the dielectric nature of its surroundings. The system is a van der Waals heterostructure -- a layered metamaterial, composed of different 2D materials in direct contact one with another, namely graphene ribbons and hexagonal boron nitride slabs of nanometric size. In the paper we discuss the spectrum of these new class of excitations, the associated electromagnetic fields, the sensitivity to the dielectric function of its surroundings, and the absorption spectrum. All this is accomplished using an analytical model that considerably diminishes the computational burden, as well as elucidates the underling physical mechanism of the excitations supported by the device., Comment: 19 pages, 9 figures

In this paper we discussed the topological transition between trivial and nontrivial phases of a quasi-periodic (Aubry-Andr\'e like) mechanical Su-Schrieffer-Heeger (SSH) model. We find that there exists a nontrivial boundary separating the two topological phases and an analytical expression for this boundary is found. We discuss the localization of the vibrational modes using the calculation of the inverse participation ratio (IPR) and access the localization nature of the states of the system. We find three different regimes: extended, localized, and critical, depending on the intensity of the Aubry-Andr\'e spring. We further study the energy dependent mobility edge (ME) separating localized from extended eigenstates and find its analytical expression for both commensurate and incommensurate modulation wavelengths, thus enlarging the library of models possessing analytical expressions for the ME. Our results extend previous results for the theory of fermionic topological insulators and localization theory in quantum matter to the classical realm., Comment: 16 pages

Using the tight-binding model, we report a gap opening in the energy spectrum of the twisted bilayer graphene under the application of pressure, that can be further amplified by the presence of a perpendicular bias voltage. The valley edges are located along the K-Gamma path of the superlattice Brillouin Zone, with the bandgap reaching values up to 200 meV in the single-particle picture. Employing the formalism of the semiconductor Bloch equations, we observe an enhancement of the bandgap due to the electron-electron interaction, with a renormalization of the bandgap of about 160 meV. From the solution of the corresponding Bethe-Salpeter equation, we show that this system supports highly anisotropic bright excitons whose electrons and holes are strongly hybridized between the adjacent layers., Comment: 6 pages, 3 figures, supplemental material available from the authors

We argue that strain engineering is a powerful tool which may facilitate the experimental realization and control of topological phases in laser-driven 2D ferromagnetic systems. To this extent, we show that by applying a circularly polarized laser field to a 2D honeycomb ferromagnet which is uniaxially strained in either the zig-zag or armchair direction, it is possible to generate a synthetic Dzyaloshinskii-Moriya interaction (DMI) tunable by the intensity of the applied electric field, as well as by the magnitude of applied strain. Such deformations enable transitions to phases with opposite sign of Chern number, or to trivial phases. These are basic results that could pave the way for the development of a new field of Strain Engineered Topological Spintronics (SETS)., Comment: 11 pages; enlarged version relatively to version V1; Accepted for publication in Physical Review B

Magnons and plasmons are two very different types of collective modes, acting on the spin and charge degrees of freedom, respectively. At first sight, the formation of hybrid plasmon-magnon polaritons in heterostructures of plasmonic and magnetic systems would face two challenges, the small mutual interaction, via Zeeman coupling of the electromagnetic field of the plasmon with the spins, and the energy mismatch, as in most systems plasmons have energies in the eV range, orders of magnitude larger than magnons. Here we show that graphene plasmons form polaritons with the magnons of two-dimensional ferrromagnetic insulators, placed up to to half a micron apart, with Rabi couplings in the range of 100 GHz (dramatically larger than cavity QED magnonics). This strong coupling is facilitated both by the small energy of graphene plasmons and the cooperative super-radiant nature of the plasmon-magnon coupling afforded by phase matching. We show that the Rabi coupling can be modulated both electrically and mechanically and we propose a attenuated total internal reflection experiment to implement ferromagnetic resonance experiments on 2D ferromagnets driven by plasmon excitation., Comment: 7 pages, 3 figures, appendix

With the ever-growing interest in quantum computing, understanding the behaviour of excitons in monolayer quantum dots has become a topic of great relevance. In this paper, we consider a Wannier exciton confined in a triangular quantum dot of hexagonal Boron Nitride. We begin by outlining the adequate basis functions to describe a particle in a triangular enclosure, analyzing their degeneracy and symmetries. Afterwards, we discuss the excitonic hamiltonian inside the quantum dot and study the influence of the quantum dot dimensions on the excitonic states., Comment: 5 figures

Scattering of excitons by free carriers is a phenomena which is especially important when considering moderately to heavily doped semiconductors in low temperature experiments, where the interaction of excitons with acoustic and optical phonons is reduced. In this paper, we consider the scattering of excitons by free carriers in monolayer hexagonal Boron Nitride encapsulated by a dielectric medium. We describe the excitonic states by variational wave functions, modeling the electrostatic interaction via the Rytova--Keldysh potential. Making the distinction between elastic and inelastic scattering, the relevance of each transition between excitonic states is also considered. Finally, we discuss the contribution of free carrier scattering to the excitonic linewidth, analyzing both its temperature and carrier density dependence., Comment: 16 pages, 5 figures

We consider a perfectly conducting infinite cylinder with radius $R$, and investigate the Casimir-Polder (CP) and van der Waals (vdW) interactions with a neutral polarizable particle constrained to move in a plane distant $x_0>R$ from the axis of the cylinder. We show that when the relative curvature $x_0/R \lesssim 6.44$, this particle, under the action of the lateral CP force (which is the projection of the CP force onto the mentioned plane), is attracted to the point on the plane which is closest to the cylinder surface. On the other hand, when $x_0/R \gtrsim 6.44$, we also show that, for certain particle orientations and anisotropy, the lateral CP force can move the particle away from the cylinder. This repulsive behavior of such a component of the CP force reveals a nontrivial dependence of the CP interaction with the surface geometry, specifically of the relative curvature. In the vdW regime, we show that a similar nontrivial repulsive behavior occurs, but for the relative curvature $x_0/R \gtrsim 2.18$, which means that this effect requires a smaller cylinder curvature in the vdW regime than in the CP one. In addition, we also show that there are classical counterparts of these effects, involving a neutral particle with a permanent electric dipole moment. The prediction of such geometric effects on this force may be relevant for a better controlling of the interaction between a particle and a curved surface in classical and quantum physics., Comment: 7 pages, 10 figures

When transition-metal dichalcogenide monolayers lack inversion symmetry, their low-energy single particle spectrum can described by tilted massive Dirac Hamiltonians. The so-called Janus materials fall into that category. Inversion symmetry can also be broken by the application of out-of-plane electric fields, or by the mere presence of a substrate. Here we explore the properties of excitons in TMDC monolayers lacking inversion symmetry. We find that exciton binding energies can be larger than the electronic band gap, making such materials promising candidates to host the elusive exciton insulator phase. We also investigate the excitonic contribution to their optical conductivity and discuss the associated optical selection rules., Comment: 9 pages, 5 figures

In this paper we consider a honeycomb antiferromagnet subject to an external laser field. Obtaining a time-independent effective Hamiltonian, we find that the external laser renormalizes the exchange interaction between the in-plane components of the spin-operators, and induces a synthetic Dzyaloshinskii-Moria interaction (DMI) between second neighbors. The former allows the control of the magnon dispersion's bandwidth and the latter breaks time-reversal symmetry inducing non-reciprocity in momentum space. The eigen-excitations of the system correspond to squeezed magnons whose squeezing parameters depend on the properties of the laser. When studying how these spin excitations couple with cavity photons, we obtain a coupling strength which can be enhanced by an order of magnitude via careful tuning of the laser's intensity, when compared to the case where the laser is absent. The transmission plots through the cavity are presented, allowing the mapping of the magnons' dispersion relation., Comment: 9 pages, 5 figures, supplemental information available from the authors

In this tutorial we introduce the reader to several theoretical methods of determining the exciton wave functions and the corresponding eigenenergies. The methods covered are either analytical, semi-analytical, or numeric. We make explicit all the details associated with the different methods, thus allowing newcomers to do research on their own, without experiencing a steep learning curve. The tutorial starts with a variational method and ends with a simple semi-analytical approach to solve the Bethe-Salpeter equation in two-dimensional (2D) gapped materials. For the first methods addressed in this tutorial, we focus on a single layer of hexagonal Boron Nitride (hBN) and of transition metal dichalcogenide (TMD), as these are exemplary materials in the field of 2D excitons. For explaining the Bethe- Salpeter method we choose the biased bilayer graphene, which presents a tunnable band gap. The system has the right amount of complexity (without being excessive). This allows the presentation of the solution of the Bethe-Salpeter equation in a context that can be easily generalized to more complex systems or to apply it to simpler models., Comment: 31 pages, 111 references; we welcome comments and requests to add additional references; several changes relatively to version V1

Trilayer graphene is receiving an increasing level of attention due to its stacking--dependent magnetoelectric and optoelectric properties, and its more robust ferromagnetism relative to monolayer and bilayer variants. Additionally, rhombohedral stacked trilayer graphene presents the possibility of easily opening a gap via either an external electric field perpendicular to the layers, or via the application of external strain. In this paper, we consider an external electric field to open a bandgap in rhombohedral trilayer graphene and study the excitonic optical response of the system. This is done via the combination of a tight binding model with the Bethe--Salpeter equation, solved semi--analytically and requiring only a simple numerical quadrature. We then discuss the valley--dependent optical selection rules, followed by the computation of the excitonic linear optical conductivity for the case of a rhombohedral graphene trilayer encapsulated in hexagonal boron nitride. The tunability of the excitonic resonances via an external field is also discussed, together with the increasing localization of the excitonic states as the field increases., Comment: 17 pages, 6 figures

In this paper we discuss the optical response due to the excitonic effect of two types of hBN bilayers: AB and AA'. Understanding the properties of these bilayers is of great utility to the study of twisted bilayers at arbitrary angles, since these two configurations correspond to the limit cases of 0 and 60 degree rotation. To obtain the excitonic response we present a method to solve a four-band Bethe-Salpeter equation, by casting it into a 1D problem, thus greatly reducing the numerical burden of the calculation when compared with strictly 2D methods. We find results in good agreement with ab initio calculations already published in the literature for the AA' bilayer, and predict the excitonic conductivity of the AB bilayer, which remains largely unstudied. The main difference in the conductivity of these two types of bilayers is the appearance of a small, yet well resolved, resonance between two larger ones in the AB configuration. This resonance is due to a mainly interlayer exciton, and is absent in the AA' bilayer. Also, the conductivity of the AB bilayer is due to both intralayer and interlayer excitons and is dominated by p-states, while intralayer states are the relevant ones for the AA' configuration, like in a monolayer. The effect of introducing a bias in the AA' bilayer is also discussed., Comment: 16 pages, 11 figures

Biased bilayer graphene, with its easily tunable band gap, presents itself as the ideal system to explore the excitonic effect in graphene based systems. In this paper we study the excitonic optical response of such a system by combining a tight binding model with the solution of the Bethe-Salpeter equation, the latter being solved in a semi-analytical manner, requiring a single numerical quadrature, thus allowing for a transparent calculation. With our approach we start by analytically obtaining the optical selection rules, followed by the computation of the absorption spectrum for the case of a biased bilayer encapsulated in hexagonal boron nitride, a system which has been the subject of a recent experimental study. An excellent agreement is seen when we compare our theoretical prediction with the experimental data., Comment: 5 fugues, one comparing experimental data and theory

We explore ways in which the close proximity between graphene sheets and monolayers of 2D superconductors can lead to hybridization between their collective excitations. We consider heterostructures formed by combinations of graphene sheets and 2D superconductor monolayers. The broad range of energies in which the graphene plasmon can exist, together with its tunability, makes such heterostrucutres promising platforms for probing the many-body physics of superconductors. We show that the hybridization between the graphene plasmon and the Bardasis-Schrieffer mode of a 2D superconductor results in clear signatures on the near-field reflection coefficient of the heterostructure, which in principle can be observed in scanning near-field microscopy experiments., Comment: 14 pages, 13 figures

In this paper we review the theory of open quantum systems and macroscopic quantum electrodynamics, providing a self-contained account of many aspects of these two theories. The former is presented in the context of a qubit coupled to a electromagnetic thermal bath, the latter is presented in the context of a quantization scheme for surface-plasmon polaritons (SPPs) in graphene based on Langevin noise currents. This includes a calculation of the dyadic Green's function (in the electrostatic limit) for a Graphene sheet between two semi-infinite linear dieletric media, and its subsequent application to the construction of SPP creation and annihilation operators. We then bring the two fields together and discuss the entanglement of two qubits in the vicinity of a graphene sheet which supports SPPs. The two qubits communicate with each other via the emission and absorption of SPPs. We find that a Sch\"odinger cat state involving the two qubits can be partially protected from decoherence by taking advantage of the dissipative dynamics in graphene. A comparison is also drawn between the dynamics at zero temperature, obtained via Schrodinger's equation, and at finite temperature, obtained using the Lindblad equation., Comment: Accepted for publication in International Journal of Modern Physics B. The paper has a tutorial nature, since all the details are given. Total number of pages 104

In this paper we present an analytical solution for the eigenmodes and corresponding electric field of a composite system made of a nanorod in the vicinity of a plasmonic semi-infinite metallic system. To be specific, we choose Silver as the material for both the nanorod and the semi-infinite metal. The system is composed of two sub-systems with different symmetries: the rod has symmetry, while the interface has a rectangular one. Using a boundary integral method, proposed by Eyges, we are able to compute analytically the integrals that sew together the two systems. In the end, the problem is reduced to one of linear algebra, where all the terms in the system are known analytically. For large distances between the rod and the planar surface, only a few of those integrals are needed and a full analytical solution can be obtained. Our results are important to benchmark other numerical approaches and represent a starting point in the discussion of systems composed of nanorods and two-dimensional materials., Comment: Accepted for publication in Journal of Optics

In this paper, we employ a fully microscopic approach to the study of interlayer excitons in hetero-bilayers. We use Fowler's and Karplus' method to access the dynamical polarizability of non--interacting interlayer excitons in a $\mathrm{WSe}_{2}/\mathrm{WS}_{2}$--based van der Waals heterostructure. Following from the calculation of the linear polarizability, we consider Svendsen's variational method to the calculation of the dynamic third--order polarizability. With this variational method, we study both two--photon absorption and third--harmonic generation processes for interlayer excitons in a $\mathrm{WSe}_{2}/\mathrm{WS}_{2}$ hetero--bilayer, discussing the various selection rules of intra--excitonic energy level transitions., Comment: 13 pages, 7 figures

In this paper we give an application of Dalgarno-Lewis method, the latter not usually taught in quantum mechanics courses. This is very unfortunate since this method allows to bypass the sum over states appearing in the usual perturbation theory. In this context, and as an example, we study the effect of an external field, both static and frequency dependent, on a model-atom at fixed distance from a substrate. This can happen, for instance, when some organic molecule binds from one side to the substrate and from the other side to an atom or any other polarizable system. We model the polarizable atom by a short range potential, a Dirac$-\delta$ and find that the existence of a bound state depends on the ratio of the effective "nuclear charge" to the distance of the atom to the substrate. Using an asymptotic analysis, previously developed in the context of a single $\delta-$function potential in an infinite medium, we determine the ionization rate and the Stark shift of our system. Using Dalgarno-Lewis theory we find an exact expression for the static and dynamic polarizabilities of our system valid to all distances. We show that the polarizability is extremely sensitive to the distance to the substrate creating the possibility of using this quantity as a nanometric ruler. Furthermore, the line shape of the dynamic polarizability is also extremely sensitive to the distance to the substrate, thus providing another route to measure nanometric distances. The ditactic value of the $\delta-$function potential is well accepted in teaching activities due to its simplicity, while keeping the essential ingredients of a given problem., Comment: 17 pages; Accepted for publication in the European Journal of Physics

We obtain an analytical expression for the linewidth of the 1s-exciton as a function of temperature in transition metal dichalcogenides. The total linewidth, as function of temperature, is dominated by three contributions: (i) the radiative decay (essentially temperature independent); (ii) the phonon-induced intravalley scattering; (iii) the phonon-induced intervalley scattering. Our approach uses a variational \emph{Ansatz} to solve the Wannier equation allowing for an analytical treatment of the excitonic problem, including rates of the decay dynamics. Our results are in good agreement with experimental data already present in the literature and can be used to readily predict the value of the total linewidth at any temperature in the broad class of excitonic two-dimensional materials., Comment: 6 pages; suplemental material is available from the authors upon reasonable request

In this paper, we study the third-order nonlinear optical response due to transitions between excitonic levels in two-dimensional transition metal dichalcogeniedes. To accomplish this, we use methods not applied to the description of excitons in two-dimensional materials so far and combined with a variational approach to describe the $1s$ excitonic state. The aforementioned transitions allow to probe dark states which are not revealed in absorption experiments. We present general formulas capable of describing any third-order process. The specific case of two-photon absorption in WSe2 is studied. The case of the circular well is also studied as a benchmark of the theory., Comment: 11 pages, 5 figures

In this paper we study the phonon's effect on the position of the 1s excitonic resonance of the fundamental absorption transition line in two-dimensional transition metal dichalcogenides. We apply our theory to WS$_{2}$a two-dimensional material where the shift in absorption peak position has been measured as a function of temperature. The theory is composed of two ingredients only: i) the effect of longitudinal optical phonons on the absorption peak position, which we describe with second order perturbation theory; ii) the effect of phonons on the value of the single particle energy gap, which we describe with the Huang Rhys model. Our results show an excellent agreement with the experimentally measured shift of the absorption peak with the temperature., Comment: 6 papes, 1 figure

In this paper we develop a fully microscopic theory of the polarizability of excitons in transition metal dichalcogenides. We apply our method to the description of the excitation $2$p dark states. These states are not observable in absorption experiments but can be excited in a pump-probe experiment. As an example we consider $2$p dark states in WSe\textsubscript{2}. We find a good agreement between recent experimental measurements and our theoretical calculations., Comment: 10 pages, 4 figures; we welcome comments and requests for adding relevant references to the topic

In this colloquium, we review the research on excitons in van der Waals heterostructures from the point of view of variational calculations. We first make a presentation of the current and past literature, followed by a discussion on the connections between experimental and theoretical results. In particular, we focus our review of the literature on the absorption spectrum and polarizability, as well as the Stark shift and the dissociation rate. Afterwards, we begin the discussion of the use of variational methods in the study of excitons. We initially model the electron-hole interaction as a soft-Coulomb potential, which can be used to describe interlayer excitons. Using an \emph{ansatz}, based on the solution for the two-dimensional quantum harmonic oscillator, we study the Rytova-Keldysh potential, which is appropriate to describe intralayer excitons in two-dimensional (2D) materials. These variational energies are then recalculated with a different \emph{ansatz}, based on the exact wavefunction of the 2D hydrogen atom, and the obtained energy curves are compared. Afterwards, we discuss the Wannier-Mott exciton model, reviewing it briefly before focusing on an application of this model to obtain both the exciton absorption spectrum and the binding energies for certain values of the physical parameters of the materials. Finally, we briefly discuss an approximation of the electron-hole interaction in interlayer excitons as an harmonic potential and the comparison of the obtained results with the existing values from both first--principles calculations and experimental measurements., Comment: 20 pages, 3 appendixes, 115 references, we welcome comments and suggestions for additional references

In this paper, starting from a quantum master equation, we discuss the interaction between two negatively charged Nitrogen-vacancy color centers in diamond via exciton-polaritons propagating in a two-dimensional transition metal dichalcogenide layer in close proximity to a diamond crystal. We focus on the optical 1.945 eV transition and model the Nitrogen-vacancy color centers as two-level (artificial) atoms. We find that the interaction parameters and the energy levels renormalization constants are extremely sensitive to the distance of the Nitrogen-vacancy centers to the transition metal dichalcogenide layer. Analytical expressions are obtained for the spectrum of the exciton-polaritons and for the damping constants entering the Lindblad equation. The conditions for occurrence of exciton mediated superradiance are discussed., Comment: 13 pages

A quantitative understanding of the electromagnetic response of materials is essential for the precise engineering of maximal, versatile, and controllable light--matter interactions. Material surfaces, in particular, are prominent platforms for enhancing electromagnetic interactions and for tailoring chemical processes. However, at the deep nanoscale, the electromagnetic response of electron systems is significantly impacted by quantum surface-response at material interfaces, which is challenging to probe using standard optical techniques. Here, we show how ultra-confined acoustic graphene plasmons (AGPs) in graphene--dielectric--metal structures can be used to probe the quantum surface-response functions of nearby metals, here encoded through the so-called Feibelman $d$-parameters. Based on our theoretical formalism, we introduce a concrete proposal for experimentally inferring the low-frequency quantum response of metals from quantum shifts of the AGPs' dispersion, and demonstrate that the high field confinement of AGPs can resolve intrinsically quantum mechanical electronic length-scales with subnanometer resolution. Our findings reveal a promising scheme to probe the quantum response of metals, and further suggest the utilization of AGPs as plasmon rulers with \r{a}ngstr\"{o}m-scale accuracy., Comment: 7 pages, 4 figures

In this paper we study the ionization rate and the Stark shift of a one-dimensional model of the H$_{2}^{+}$ ion. The finding of these two quantities is reduced to the solutions of a complex eigenvalue problem. We solve this problem both numerically and analytically. In the latter case we consider the regime of small external electrostatic fields and small internuclear distances. We find an excellent agreement between the ionization rate computed with the two approaches, even when the approximate result is pushed beyond its expected validity. The ionization rate is very sensitive to small changes of the external electrostatic field, spanning many orders of magnitude for small changes of the intensity of the external field. The dependence of the ionization on the internuclear distance is also studied, as this has a direct connection with experimental methods in molecular physics. It is shown that for large distances the ionization rate saturates, which is a direct consequence of the behavior of the energy eigenvalue with the internuclear distance. The Stark shift is computed and from it we extract the static polarizability of H$_{2}^{+}$ and compare our results with those found by other authors using more sophisticated methods., Comment: 14 pages

We show that the Higgs mode of a superconductor, which is usually challenging to observe by far-field optics, can be made clearly visible using near-field optics by harnessing ultraconfined graphene plasmons. As near-field sources we investigate two examples: graphene plasmons and quantum emitters. In both cases the coupling to the Higgs mode is clearly visible. In the case of the graphene plasmons, the coupling is signaled by a clear anticrossing stemming from the interaction of graphene plasmons with the Higgs mode of the superconductor. In the case of the quantum emitters, the Higgs mode is observable through the Purcell effect. When combining the superconductor, graphene, and the quantum emitters, a number of experimental knobs become available for unveiling and studying the electrodynamics of superconductors., Comment: 8 pages, 5 figures

Non reciprocal spin waves have a chiral asymmetry so that their energy is different for two opposite wave vectors. They are found in atomically thin ferromagnetic overlayers with in plane magnetization and are linked to the anti-symmetric Dzyaloshinskii-Moriya surface exchange. We use an itinerant fermion theory based on first principles calculations to predict that non-reciprocal magnons can occur in Fe$_3$GeTe$_2$, the first stand alone metallic two dimensional crystal with off-plane magnetization. We find that both the energy and lifetime of magnons are non-reciprocal and we predict that acoustic magnons can have lifetimes up to hundreds of picoseconds, orders of magnitude larger than in other conducting magnets., Comment: 5 pages, 4 figure; supplemental material: 5 pages, 5 figures

Using a semi-classical approach, we derive a fully analytical expression for the ionization rate of excitons in two-dimensional materials due to an external static electric field, which eliminates the need for complicated numerical calculations. Our formula shows quantitative agreement with more sophisticated numerical methods based on the exterior complex scaling approach, which solves a non-hermitian eigenvalue problem yielding complex energy eigenvalues, where the imaginary part describes the ionization rate. Results for excitons in hexagonal boron nitride and the $A-$exciton in transition metal dichalcogenides are given as a simple examples. The extension of the theory to include spin-orbit-split excitons in transition metal dichalcogenides is trivial., Comment: 10 pages

Magnons dominate the magnetic response of the recently discovered insulating ferromagnetic two dimensional crystals such as CrI$_3$. Because of the arrangement of the Cr spins in a honeycomb lattice, magnons in CrI$_3$ bear a strong resemblance with electronic quasiparticles in graphene. Neutron scattering experiments carried out in bulk CrI$_3$ show the existence of a gap at the Dirac points, that has been conjectured to have a topological nature. Here we propose a theory for magnons in ferromagnetic CrI$_3$ monolayers based on an itinerant fermion picture, with a Hamiltonian derived from first principles. We obtain the magnon dispersion for 2D CrI$_3$ with a gap at the Dirac points with the same Berry curvature in both valleys. For CrI$_3$ ribbons, we find chiral in-gap edge states. Analysis of the magnon wave functions in momentum space further confirms their topological nature. Importantly, our approach does not require to define a spin Hamiltonian, and can be applied to both insulating and conducting 2D materials with any type of magnetic order., Comment: Includes supplementary material

In this paper we study the formation of topological Tamm states at the interface between a semi-infinite one-dimensional photonic-crystal and a metal. We show that when the system is topologically non-trivial there is a single Tamm state in each of the band-gaps, whereas if it is topologically trivial the band-gaps host no Tamm states. We connect the disappearance of the Tamm states with a topological transition from a topologically non-trivial system to a topologically trivial one. This topological transition is driven by the modification of the dielectric functions in the unit cell. Our interpretation is further supported by an exact mapping between the solutions of Maxwell's equations and the existence of a tight-binding representation of those solutions. We show that the tight-binding representation of the 1D photonic crystal, based on Maxwell's equations, corresponds to a Su-Schrieffer-Heeger-type model (SSH-model) for each set of pairs of bands. Expanding this representation near the band edge we show that the system can be described by a Dirac-like Hamiltonian. It allows one to characterize the topology associated with the solution of Maxwell's equations via the winding number. In addition, for the infinite system, we provide an analytical expression for the photonic bands from which the band-gaps can be computed., Comment: 13 pages

In this paper we develop the excitonic theory of Kerr rotation angle in a two-dimensional (2D) transition metal dichalcogenide at zero magnetic field. The finite Kerr angle is induced by the interplay between spin-orbit splitting and proximity exchange coupling due to the presence of a ferromagnet. We compare the excitonic effect with the single particle theory approach. We show that the excitonic properties of the 2D material lead to a dramatic change in the frequency dependence of the optical response function. We also find that the excitonic corrections enhance the optical response by a factor of two in the case of MoS2 in proximity to a Cobalt thin film., Comment: Accepted for publication in Physical Review B

Two-dimensional (2D) massive Dirac electrons possess a finite Berry curvature, with Chern number $\pm 1/2$, that entails both a quantized dc Hall response and a subgap full-quarter Kerr rotation. The observation of these effects in 2D massive Dirac materials such as gapped graphene, hexagonal boron nitride or transition metal dichalcogenides (TMDs) is obscured by the fact that Dirac cones come in pairs with opposite sign Berry curvatures, leading to a vanishing Chern number. Here, we show that the presence of spin-orbit interactions, combined with an exchange spin splitting induced either by diluted magnetic impurities or by proximity to a ferromagnetic insulator, gives origin to a net magneto-optical Kerr effect in such systems. We focus on the case of TMD monolayers and study the dependence of Kerr rotation on frequency and exchange spin splitting. The role of the substrate is included in the theory and found to critically affect the results. Our calculations indicate that state-of-the-art magneto-optical Kerr spectroscopy can detect a single magnetic impurity in diluted magnetic TMDs., Comment: 8 pages, 3 figures

In this paper we develop a semi-analytical perturbation-theory approach to the calculation of the energy levels (binding energies) and wave functions of excitons in phosphorene. Our method gives both the exciton wave function in real and reciprocal spaces with the same ease. This latter aspect is important for the calculation of the nonlinear optical properties of phosphorene. We find that our results are in agreement with calculations based both on the Bethe-Salpeter equation and on Monte Carlo simulations, which are computationally much more demanding. Our approach thus introduces a simple, viable, and accurate method to address the problem of excitons in anisotropic two-dimensional materials., Comment: 8 pages

In this paper we discuss the magnetic Purcell effect of a magnetic dipole near a semi-infinite antiferromagnet. Contrary to the electric Purcell effect, the magnetic one is not so well studied in the literature. We derive the dispersion relation of the surface wave existing at an antiferromagnetic-dielectric interface from the calculation of the reflection coefficient of the structure. After characterizing the surface wave we quantize the electromagnetic vector potential of the surface wave. This allow us to discuss the magnetic Purcell effect via Fermi golden rule., Comment: 6 pages

Van der Waals (vdW) heterostructures ---formed by stacking or growing two-dimensional (2D) crystals on top of each other--- have emerged as a new promising route to tailor and engineer the properties of 2D materials. Twisted bilayer graphene (tBLG), a simple vdW structure where the interference between two misaligned graphene lattices leads to the formation of a moir\'e pattern, is a test bed to study the effects of the interaction and misalignment between layers, key players for determining the electronic properties of these stackings. In this chapter, we present in a pedagogical way the general theory used to describe lattice mismatched and misaligned vdW structures. We apply it to the study of tBLG in the limit of small rotations and see how the coupling between the two layers leads both to an angle dependent renormalization of graphene's Fermi velocity and appearance of low-energy van Hove singularities. The optical response of this system is then addressed by computing the optical conductivity and the dispersion relation of tBLG surface plasmon-polaritons.

In this paper we theoretically describe the absorption of hexagonal boron nitride (hBN) single layer. We develop the necessary formalism and present an efficient method for solving the Wannier equation for excitons. We give predictions for the absorption of hBN on quartz and on graphite. We compare our predictions with recently published results [Elias {\it et al.}, Nat. Comm. {\bf 10}, 2639 (2019)] for a monolayer of hBN on graphite. The spontaneous radiative lifetime of excitons in hBN is also computed. We argue that the optical properties of hBN in the ultraviolet are very useful for the study of peptides and other biomolecules., Comment: 14 pages

We present a semi-analytical model that predicts the excitation of surface-plasmon polaritons (SPP) on a graphene sheet located in front of a sub-wavelength slit drilled in thick metal screen. We identify the signature of the SPP in the transmission, reflection, and absorption curves. Following previous literature on noble-metal plasmonics, we characterize the efficiency of excitation of SPP's in graphene computing a spatial probability density. This quantity shows the presence of plasmonics resonances dispersing with the Fermi energy, $E_F$, as $\sqrt{E_F}$ an unambiguous signature of graphene plasmons., Comment: 7 pages

In this article we perform the quantization of graphene plasmons using both a macroscopic approach based on the classical average electromagnetic energy and a quantum hydrodynamic model, in which graphene charge carriers are modeled as a charged fluid. Both models allow to take into account the dispersion of graphenes optical response, with the hydrodynamic model also allowing for the inclusion of non-local effects. Using both methods, the electromagnetic field mode-functions, and the respective frequencies, are determined for two different graphene structures. we show how to quantize graphene plasmons, considering that graphene is a dispersive medium, and taking into account both local and nonlocal descriptions. It is found that the dispersion of graphene's optical response leads to a non-trivial normalization condition for the mode-functions. The obtained mode-functions are then used to calculate the decay of an emitter, represented by a dipole, via the excitation of graphene surface plasmon-polaritons. The obtained results are compared with the total spontaneous decay rate of the emitter and a near perfect match is found in the relevant spectral range. It is found that non-local effects in graphene's conductivity, become relevant for the emission rate for small Fermi energies and small distances between the dipole and the graphene sheet., Comment: 14 pages, 7 figures

The magneto-optical response of monolayer transition metal dichalcogenides (TMDs), including excitonic effects, is studied using a nanoribbon geometry. We compute the diagonal optical conductivity and the Hall conductivity. Comparing the excitonic optical Hall conductivity to results obtained in the independent particle approximation, we find an increase in the amplitude corresponding to one order of magnitude when excitonic effects are included. The Hall conductivities are used to calculate Faraday rotation spectra for MoS2 and WSe2. Finally, we have also calculated the diamagnetic shift of the exciton states of WSe2 in different dielectric environments. Comparing the calculated diamagnetic shift to recent experimental measurements, we find a very good agreement between the two.

We consider a hybrid structure formed by graphene and an insulating antiferromagnet, separated by a dielectric of thickness up to $d\simeq 500 \,nm$. When uncoupled, both graphene and the antiferromagnetic surface host their own polariton modes coupling the electromagnetic field with plasmons in the case of graphene, and with magnons in the case of the antiferromagnet. We show that the hybrid structure can host two new types of hybrid polariton modes. First, a surface magnon-plasmon polariton whose dispersion is radically changed by the carrier density of the graphene layer, including a change of sign in the group velocity. Second, a surface plasmon-magnon polariton formed as a linear superposition of graphene surface plasmon and the antiferromagnetic bare magnon. This polariton has a dispersion with two branches, formed by the anticrossing between the dispersive surface plasmon and the magnon. We discuss the potential these new modes have for combining photons, magnons, and plasmons to reach new functionalities., Comment: 12 pages, 4 figures

We use coupled-mode theory to describe the scattering of a surface-plasmon polariton (SPP) from a square wave grating (Bragg grating) of finite extension written on the surface of either a metal-dielectric interface or a dielectric-dielectric interface covered with a patterned graphene sheet. We find analytical solutions for the reflectance and transmittance of SPP's when only two modes (forward- and back-scattered) are considered. We show that in both cases the reflectance spectrum presents stop-bands where the SPP is completely back-scattered, if the grating is not too shallow. In addition, the reflectance coefficient shows Fabry-P\'erot oscillations when the frequency of the SPP is out of the stop-band region. For a single dielectric well, we show that there are frequencies of transmission equal to 1. We also provide simple analytical expression for the different quantities in the electrostatic limit., Comment: 10 pages, 7 figures

We study the optical properties of semiconducting transition metal dichalcogenide monolayers under the influence of strong out-of-plane magnetic fields, using the effective massive Dirac model. We pay attention to the role of spin-orbit coupling effects, doping level and electron-electron interactions, treated at the Hartree-Fock level. We find that optically-induced valley and spin imbalance, commonly attained with circularly polarized light, can also be obtained with linearly polarized light in the doped regime. Additionally, we explore an exchange-driven mechanism to enhance the spin-orbit splitting of the conduction band, in n-doped systems, controlling both the carrier density and the intensity of the applied magnetic field., Comment: 20 pages, 7 figures

We consider a planar two-dimensional system between two media with different dielectric constants and in the presence of a third dielectric medium separated by a nonplanar interface. Extending a perturbative method for solving Poisson's equation, developed by Clinton, Esrick, and Sacks [Phys. Rev. B, 31, 7540 (1985)], in the presence of nonplanar conducting boundaries to the situation proposed here, we obtain, up to the first order in terms of the function which defines the nonplanar interface, the effective potential, the effective electrostatic field, the effective dielectric constant for the planar 2D system, and the effective external field acting in-plane in the 2D system. Implications of the results to properties of 2D systems are discussed. In the limit of planar surfaces, vacuum-dielectric or vacuum-conducting media, our results are in agreement with those found in the literature., Comment: 15 pages, 10 figures

Using an equation of motion (EOM) approach, we calculate excitonic properties of monolayer transition metal dichalcogenides (TMDs) perturbed by an external magnetic field. We compare our findings to the widely used Wannier model for excitons in two-dimensional materials and to recent experimental results. We find good agreement between the calculated excitonic transition energies and the experimental results. In addition, we find that the exciton energies calculated using the EOM approach are slightly lower than the ones calculated using the Wannier model. Finally, we also show that the effect of the dielectric environment on the magnetoexciton transition energy is minimal due to counteracting changes in the exciton energy and the exchange self-energy correction., Comment: 14 pages, 7 figures

The electronic and optical properties of 2D hexagonal boron nitride are studied using first principle calculations. GW and BSE methods are employed in order to predict with better accuracy the excited and excitonic properties of this material. We determine the values of the band gap, optical gap, excitonic binding energies and analyse the excitonic wave functions. We also calculate the exciton energies following an equation of motion formalism and the Elliot formula, and find a very good agreement with the GW+BSE method. The optical properties are studied for both the TM and TE modes, showing that 2D hBN is a good candidate to polaritonics in the UV range. In particular it is shown that a single layer of h-BN can act as an almost perfect mirror for ultraviolet electromagnetic radiation.

In this paper we analyze the effects of nonlocality on the optical properties of a system consisting of a thin metallic film separated from a graphene sheet by a hexagonal boron nitride (hBN) layer. We show that nonlocal effects in the metal have a strong impact on the spectrum of the surface plasmon-polaritons on graphene. If the graphene sheet is shaped into a grating, we show that the extinction curves can be used to shed light on the importance of nonlocal effects in metals. Therefore, graphene surface plasmons emerge as a tool for probing nonlocal effects in metallic nanostructures, including thin metallic films. As a byproduct of our study, we show that nonlocal effects lead to smaller losses for the graphene plasmons than what is predicted by a local calculation. We show that these effects can be very well mimicked using a local theory with an effective spacer thickness larger than its actual value., Comment: 16 pages