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We show that a planar array of bipolar waveguides in graphene can be used to engineer gapped and tilted two-dimensional Dirac cones within the electronic band structure. The presence of these gapped and tilted Dirac cones is demonstrated through a superlattice tight-binding model and verified using a transfer matrix calculation. By varying the applied gate voltages, the tilt parameter of these Dirac cones can be controlled and their gaps can be tuned to fall in the terahertz range. The possibility of gate-tunable gapped Dirac cones gives rise to terahertz applications via interband transitions and designer Landau level spectra both of which can be controlled via Dirac cone engineering. We anticipate that our paper will encourage Dirac cone tilt and gap engineering for gate-tunable device applications in lateral graphene superlattices., Comment: 12 pages, 6 figures

We derive the angular generation density of photoexcited carriers in gapless and gapped Bernal bilayer graphene. Exploiting the strong anisotropy of the band structure of bilayer graphene at low energies due to trigonal warping, we show that charge carriers belonging to different valleys propagate to different sides of the light spot upon photoexcitation. Importantly, in this low-energy regime, inter-valley electron-phonon scattering is suppressed, thereby protecting the valley index. This optically induced valley polarisation can be further enhanced via momentum alignment associated with linearly-polarised light. We then consider gapped bilayer graphene (for example with the gap induced by external top- and back-gates) and show that it exhibits valley-dependent optical selection rules with circularly-polarised light analogous to other gapped Dirac materials, such as transition metal dichalcogenides. Consequently, gapped bilayer graphene can be exploited to optically detect valley polarisation. Thus, we predict an optical valley Hall effect - the emission of two different circular polarisations from different sides of the light spot, upon linearly-polarised excitation. We also propose two realistic experimental setups in gapless and gapped bilayer graphene as a basis for novel optovalleytronic devices operating in the elusive terahertz regime., Comment: 9 pages, 7 figures

We show that the (2+1)-dimensional massless Dirac equation, which includes a tilt term, can be reduced to the biconfluent Heun equation for a broad range of scalar confining potentials, including the well-known Morse potential. Applying these solutions, we investigate a bipolar electron waveguide in 8-$Pmmn$ borophene, formed by a well and barrier, both described by the Morse potential. We demonstrate that the ability of two-dimensional materials with tilted Dirac cones to localize electrons in both a barrier and a well can be harnessed to create pseudogaps in their electronic spectrum. These pseudogaps can be tuned through varying the applied top-gate voltage. Potential opto-valleytronic and terahertz applications are discussed., Comment: 13 Pages, 3 figures

Well-known Mott's formula links the thermoelectric power characterised by Seebeck coefficient to conductivity. We calculate analytically the thermoelectric current and Seebeck coefficient in one-dimensional systems and show that, while the prediction of Mott's formula is valid for Dirac fermions, it is misleading for the carriers having a parabolic dispersion. We apply the developed formalism to metallic single wall carbon nanotubes and obtain a non-trivial non-monotonic dependence of the Seebeck coefficient on the chemical potential. We emphasize that, in contrast to Mott's formula, the classical Kelvin's formula that links thermoelectric power to the temperature derivative of the chemical potential is perfectly valid in carbon nanotubes in the ballistic regime. Interestingly, however, the Kelvin's formula fails in two- and three-dimensional systems in the ballistic regime., Comment: Accepted version

In Westminster Abbey, in a nave near to Newton's monument, lies a memorial stone to Paul Dirac. The inscription on the stone includes the relativistic wave equation for an electron: the Dirac equation. At the turn of the 21st century, it was discovered that this eponymous equation was not simply the preserve of particle physics. The isolation of graphene by Andre Geim and Konstantin Novoselov in Manchester led to the exploration of a novel class of materials - Dirac materials - whose electrons behave like Dirac particles. While the mobility of these quasi-relativistic electrons is attractive from the perspective of potential ultrafast devices, it also presents a distinct challenge: how to confine Dirac particles so as to avoid making inherently leaky devices? Here we discuss the unconventional quantum tunnelling of Dirac particles, we explain a strategy to create bound states electrostatically, and we briefly review some pioneering experiments seeking to trap Dirac electrons., Comment: 5 pages, 1 figure

We synthesize a thin film composed of long carbyne chains terminated by gold clusters and study its optical properties. The presence of gold particles stabilizes longer chains and leads to their alignment. We show that the gold clusters also act as a source of electron doping thus changing the intensity of photoluminescence from quadratic dependence on the pumping intensity without gold to linear with gold. We also observe that the excitation of the film at the gold plasmon frequency causes the blue shift of photoluminescence and estimate on the basis of this effect the minimum length of the carbyne chains. The high degree of alignment of the gold-terminated carbyne chains results in strongly anisotropic light absorption characterized by a distinctive cosine dependence on the angle between the carbyne molecule and polarization plane of the excitation. This paves the way for a new class of ultimately-thin polarization sensitive emitters to be used in future integrated quantum photonics devices., Comment: 5 pages, 5 figures

We employ a tight-binding model to calculate the optical selection rules of gold-terminated carbyne chains in the presence of an applied electric field. We show that both the magnitude of the edge-state gap and the strength of optical transitions across it can be tuned via the Stark effect. In the case of sufficiently long carbyne chains, the dipole transitions between edge states occur within the THz frequency range., Comment: 12 pages, 6 figures

Two-dimensional semimetals with tilted Dirac cones in the electronic band structure are shown to exhibit spatial separation of carriers belonging to different valleys under illumination. In stark contrast to gapped Dirac materials this optovalleytronic phenomenon occurs in systems with intact inversion and time-reversal symmetry that host massless Dirac cones in the band structure, thereby retaining the exceptional graphene-like transport properties. As a result we demonstrate that optical valley separation is possible at arbitrarily low photon frequencies including the deep infrared and terahertz regimes with full gate tunability via Pauli blocking. As a specific example of our theory, we demonstrate tunable valley separation in the proposed two-dimensional tilted Dirac cone semimetal 8-$Pmmn$ borophene for incident infrared photons at room temperature., Comment: 8 pages, 6 figures

We develop an analytic model for an ideal polyyne ring which describes the induced THz gap in the molecular spectrum due to the Stark effect. This simple model can also be used to describe an odd-dimered cyclocarbon which has undergone a spontaneous symmetry-breaking event (due to the Jahn-Teller effect) as an effective dipole across an ideal ring. We show that both the size of the gap, and the strength of optical transitions across it, can be modulated by varying the external electric field strength. A THz emission scheme based on optical excitation is proposed, thus paving the way for a new class of THz emitters based on cyclo[n]carbon., Comment: 7 pages, 4 figures

The interband optical absorption of linearly polarised light by two-dimensional (2D) semimetals hosting tilted and anisotropic Dirac cones in the bandstructure is analysed theoretically. Super-critically tilted (type-II) Dirac cones are characterised by an absorption that is highly dependent on the incident photon polarisation and frequency, and is tunable by changing the Fermi level with a back-gate voltage. Type-II Dirac cones exhibit open Fermi surfaces and large regions of the Brillouin zone where the valence and conduction bands sit either above or below the Fermi level. As a consequence, unlike their sub-critically tilted (type-I) counterparts, type-II Dirac cones have many states that are Pauli blocked even when the Fermi level is tuned to the level crossing point. We analyse the interplay of the tilt parameter with the Fermi velocity anisotropy, demonstrating that the optical response of a Dirac cone cannot be described by its tilt alone. As a special case of our general theory we discuss the proposed 2D type-I semimetal 8-$Pmmn$ Borophene. Guided by our in-depth analytics we develop an optical recipe to fully characterise the tilt and Fermi velocity anisotropy of any 2D tilted Dirac cone solely from its absorption spectrum. We expect our work to encourage Dirac cone engineering as a major route to create gate-tunable thin-film polarisers., Comment: 12 pages, 5 figures, several references added

We show that if the solutions to the (2+1)-dimensional massless Dirac equation for a given 1D potential are known, then they can be used to obtain the eigenvalues and eigenfunctions for the same potential, orientated at an arbitrary angle, in a tilted anisotropic 2D Dirac material. This simple set of transformations enables all the exact and quasi-exact solutions associated with 1D quantum wells in graphene to be applied to the confinement problem in tilted Dirac materials such as borophene. We also show that smooth electron waveguides in tilted Dirac materials can be used to manipulate the degree of valley polarization of quasiparticles travelling along a particular direction of the channel. We examine the particular case of the hyperbolic secant potential to model realistic top-gated structures for valleytronic applications., Comment: 12 pages, 5 figures and 1 Supplementary Material

We predict an optical effect associated with systems which exhibit topologically protected states separated by a finite distance. We develop a tight-binding model to calculate the optical selection rules in linear chains of atoms of different lengths, and show the crucial importance of edge states. For long enough molecules the interband transitions involving these edge states are in the highly sought-after THz frequency range. Although we have specifically considered finite carbon chains terminated by gold nanoparticles, the main results of our work can be generalized to various systems which exhibit topologically protected states separated by a finite distance., Comment: 9 Pages, 4 Figures

We show analytically that the ability of Dirac materials to localize an electron in both a barrier and a well can be utilized to open a pseudo-gap in graphene's spectrum. By using narrow top-gates as guiding potentials, we demonstrate that graphene bipolar waveguides can create a non-monotonous one-dimensional dispersion along the electron waveguide, whose electrostatically controllable pseudo-band-gap is associated with strong terahertz transitions in a narrow frequency range., Comment: 21 pages and 3 figures

The double-well problem for the two-dimensional Dirac equation is solved for a family of quasi-one-dimensional potentials in terms of confluent Heun functions. We demonstrate that for a double well separated by a barrier, both the energy level splitting associated with the wavefunction overlap of well states, and the gap size of the avoided crossings associated with well and barrier state repulsion, can be controlled via the parameters of the potential. The transitions between the two states comprising a doublet, as well as transitions across the pseudo-gaps are strongly allowed, highly anisotropic, and for realistic graphene devices can be tuned to fall within the highly desirable terahertz frequency range., Comment: 26 pages, 6 figures

We use an ab-initio approach to design and study a novel two-dimensional material - a planar array of carbon nanotubes separated by an optimal distance defined by the van der Waals interaction. We show that the energy spectrum for an array of quasi-metallic nanotubes is described by a strongly anisotropic hyperbolic dispersion and formulate a model low-energy Hamiltonian for its semi-analytical treatment. Periodic-potential-induced lifting of the valley degeneracy for an array of zigzag narrow-gap nanotubes leads to the band gap collapse. In contrast, the band gap is opened in an array of gapless armchair tubes. These unusual spectra, marked by pronounced van Hove singularities in the low-energy density of states, open the opportunity for interesting physical effects and prospective optoelectronic applications.

We consider the problem of confining the famously elusive Dirac-like quasiparticles, as found in some recently discovered low-dimensional systems. After briefly surveying the existing theoretical proposals for creating bound states in Dirac materials, we study relativistic excitations with a position-dependent mass term. With the aid of an exactly-solvable model, we show how bound states begin to emerge after a critical condition on the size of the mass term is met. We also reveal some exotic properties of the unusual confinement discovered, including an elegant chevron structure of the bound state energies as a function of the size of the mass., Comment: 6 pages, 1 figure, Int. J. Nanosci. (2019)

We use the robust nearest-neighbour tight-binding approximation to study on the same footing interband dipole transitions in narrow-bandgap carbon nanotubes and graphene nanoribbons. It is demonstrated that curvature effects in metallic single-walled carbon nanotubes and edge effects in gapless graphene nanoribbons not only open up bang gaps, which typically correspond to THz frequencies, but also result in a giant enhancement of the probability of optical transitions across these gaps. Moreover, the matrix element of the velocity operator for these transitions has a universal value (equal to the Fermi velocity in graphene) when the photon energy coincides with the band-gap energy. Upon increasing the excitation energy, the transition matrix element first rapidly decreases (for photon energies remaining in the THz range but exceeding two band gap energies it is reduced by three orders of magnitude), and thereafter it starts to increase proportionally to the photon frequency. A similar effect occurs in an armchair carbon nanotube with a band gap opened and controlled by a magnetic field applied along the nanotube axis. There is a direct correspondence between armchair graphene nanoribbons and single-walled zigzag carbon nanotubes. The described sharp photon-energy dependence of the transition matrix element together with the van Hove singularity at the band gap edge of the considered quasi-one-dimensional systems make them promising candidates for active elements of coherent THz radiation emitters. The effect of Pauli blocking of low-energy interband transitions caused by residual doping can be suppressed by creating a population inversion using high-frequency (optical) excitation., Comment: 22 pages, 6 figures

In this brief review, we survey the problem of electrostatic confinement of massless Dirac particles, via a number of exactly solvable one- and two-body models. By considering bound states at zero energy, we present a route to obtain truly discrete states of massless Dirac particles in scalar potentials, circumventing the celebrated Klein tunnelling phenomenon. We also show how the coupling of two ultrarelativistic particles can arise, and discuss its implications for cutting-edge experiments with two-dimensional Dirac materials. Finally, we report an analytic solution of the two-body Dirac-Kepler problem, which may be envisaged to bring about a deeper understanding of critical charge and atomic collapse in mesoscopic Dirac systems., Comment: 11 pages, 1 figure

We outline a range of proposals on using quantum rings and nanohelices for terahertz device implementations. We show that an Aharonov-Bohm quantum ring system and a double-gated quantum ring system both permit control over the polarization properties of the associated terahertz radiation. In addition, we review the superlattice properties of a mathematically similar system, that of a nanohelix in external electric fields, which reveals negative differential conductance., Comment: 9 pages, 3 figures

We study the momentum alignment of photoexcited carriers and the optical control of valley population in gapless and gapped two-dimensional Dirac materials. The trigonal warping effect leads to the spatial separation of charge carriers belonging to different valleys upon linearly polarized high-frequency photoexcitation. Valley separation in gapped materials can be detected by measuring the degree of circular polarization of band-edge photoluminescence at different sides of the sample or light spot (optical valley Hall effect). We demonstrate that the celebrated Rashba effect, caused by substrate-induced system asymmetry, leads to a strong anisotropy in the low-energy part of the spectrum. This results in optical valley separation by a linearly polarized excitation at much lower frequencies compared to the high-energy trigonal warping regime. We also show that the momentum alignment phenomenon explains the giant enhancement of near-band-edge interband optical transitions in narrow-gap carbon nanotubes and graphene nanoribbons independent of the mechanism of the gap formation. These enhanced transitions can be used in terahertz emitters based on low-dimensional Dirac materials., Comment: 37 pages, 11 figures, published in the special issue of Journal of Experimental and Theoretical Physics dedicated to the 95th birthday of E.I. Rashba

In this paper we study the effect of absorption peak correlation in finite length carbon nanotubes and graphene nanoribbons. It is shown, in the orthogonal {\pi}-orbital tight-binding model with the nearest neighbor approximation, that if the ribbon width is a half of the tube circumference the effect takes place for all achiral ribbons (zigzag, armchair and bearded), and corresponding tubes, starting from lengths of about 30 nm. This correlation should be useful in designing nanoribbon-based optoelectronics devices fully integrated into a single layer of graphene., Comment: 20 pages, 4 figures

We theoretically investigate the optical functionality of a semiconducting quantum ring manipulated by two electrostatic lateral gates used to induce a double quantum well along the ring. The well parameters and corresponding inter-level spacings, which lie in the THz range, are highly sensitive to the gate voltages. Our analysis shows that selection rules for inter-level dipole transitions, caused by linearly polarized excitations, depend on the polarization angle with respect to the gates. In striking difference from the conventional symmetric double well potential, the ring geometry permits polarization-dependent transitions between the ground and second excited states, allowing the use of this structure in a three-level lasing scheme., Comment: 7 pages, 6 figures

We obtain exact solutions to the two-dimensional (2D) Dirac equation for the one-dimensional P\"oschl-Teller potential which contains an asymmetry term. The eigenfunctions are expressed in terms of Heun confluent functions, while the eigenvalues are determined via the solutions of a simple transcendental equation. For the symmetric case, the eigenfunctions of the supercritical states are expressed as spheroidal wave functions, and approximate analytical expressions are obtained for the corresponding eigenvalues. A universal condition for any square integrable symmetric potential is obtained for the minimum strength of the potential required to hold a bound state of zero energy. Applications for smooth electron waveguides in 2D Dirac-Weyl systems are discussed., Comment: 13 pages, 5 figures

We study electronic and optical properties of single layer phosphorene quantum dots with various shapes, sizes, and edge types (including disordered edges) subjected to an external electric field normal to the structure plane. Compared to graphene quantum dots, in phosphorene clusters of similar shape and size there is a set of edge states with energies dispersed at around the Fermi level. These states make the majority of phosphorene quantum dots metallic and enrich the phosphorene absorption gap with low-energy absorption peaks tunable by the electric field. The presence of the edge states dispersed at around the Fermi level is a characteristic feature that is independent of the edge morphology and roughness., Comment: 14 pages, 13 figures

Analytic solutions of the quantum relativistic two-body problem are obtained for an interaction potential modeled as a one-dimensional smooth square well. Both stationary and moving pairs are considered and the limit of the {\delta}-function interaction is studied in depth. Our result can be utilized for understanding excitonic states in narrow-gap carbon nanotubes. We also show the existence of bound states within the gap for a pair of particles of the same charge., Comment: 14 pages and 6 figures

The electrons found in Dirac materials are notorious for being difficult to manipulate due to the Klein phenomenon and absence of backscattering. Here we investigate how spatial modulations of the Fermi velocity in two-dimensional Dirac materials can give rise to localization effects, with either full (zero-dimensional) confinement or partial (one-dimensional) confinement possible depending on the geometry of the velocity modulation. We present several exactly solvable models illustrating the nature of the bound states which arise, revealing how the gradient of the Fermi velocity is crucial for determining fundamental properties of the bound states such as the zero-point energy. We discuss the implications for guiding electronic waves in few-mode waveguides formed by Fermi velocity modulation., Comment: 9 pages, 6 figures

We present an analytical tight-binding theory of the optical properties of graphene nanoribbons with zigzag edges. Applying the transfer matrix technique to the nearest-neighbor tight-binding Hamiltonian, we derive analytical expressions for electron wave functions and optical transition matrix elements for incident light polarized along the structure axis. It follows from the obtained results that optical selection rules result from the wave function parity factor $(-1)^J$, where $J$ is the band number. These selection rules are that $\Delta J$ is odd for transitions between valence and conduction subbands and that $\Delta J$ is even for transitions between only valence (conduction) subbands. Although these selection rules are different from those in armchair carbon nanotubes, there is a hidden correlation between absorption spectra of the two structures that should allow one to use them interchangeably in some applications. The correlation originates from the fact that van Hove singularities in the tubes are centered between those in the ribbons if the ribbon width is about a half of the tube circumference. The analysis of the matrix elements dependence on the electron wave vector for narrow ribbons shows a smooth non-singular behavior at the Dirac points and the points where the bulk states meet the edge states., Comment: 20 pages, 11 figures, updated in accordance with Phys. Rev. B 96, 199901(E) (2017)

Subjecting a nanohelix to a transverse electric field gives rise to superlattice behavior with tunable electronic properties. We theoretically investigate such a system and find Bloch oscillations and negative differential conductance when a longitudinal electric field (along the nanohelix axis) is also applied. Furthermore, we study dipole transitions across the transverse-electric-field-induced energy gap, which can be tuned to the eulogized terahertz frequency range by experimentally attainable external fields. We also reveal a photogalvanic effect by shining circularly polarized light onto our helical quantum wire., Comment: 11 pages, 6 figures

We show how it is possible to trap two-dimensional massless Dirac fermions in spatially inhomogeneous magnetic fields, as long as the formed magnetic quantum dot (or ring) is of a slowly decaying nature. It is found that a modulation of the depth of the magnetic quantum dot leads to successive confinement-deconfinement transitions of vortexlike states with a certain angular momentum, until a regime is reached where only states with one sign of angular momentum are supported. We illustrate these characteristics with both exact solutions and a hitherto unknown quasi-exactly solvable model utilizing confluent Heun functions., Comment: 7 pages, 3 figures

We consider the motion of electrons confined to a two dimensional plane with an externally applied perpendicular inhomogeneous magnetic field, both with and without a Coulomb potential. We find that as long as the magnetic field is slowly-decaying, bound states in magnetic quantum dots are indeed possible. Several example cases of such magnetic quantum dots are considered in which one can find the eigenvalues and eigenfunctions in closed form, including two hitherto unknown quasi-exactly solvable models treated with confluent and biconfluent Heun polynomials. It is shown how a modulation of the strength of the magnetic field can exclude magnetic vortex-like states, rotating with a certain angular momenta and possessing a definite spin orientation, from forming. This indicates one may induce localization-delocalization transitions and suggests a mechanism for spin-separation., Comment: 9 pages, 3 figures

We study numerically the optical properties of low-buckled silicene and AB-stacked bilayer graphene quantum dots subjected to an external electric field, which is normal to their surface. Within the tight-binding model, the optical absorption is calculated for quantum dots, of triangular and hexagonal shapes, with zigzag and armchair edge terminations. We show that in triangular silicene clusters with zigzag edges a rich and widely tunable infrared absorption peak structure originates from transitions involving zero energy states. The edge of absorption in silicene quantum dots undergoes red shift in the external electric field for triangular clusters, whereas blue shift takes place for hexagonal ones. In small clusters of bilayer graphene with zigzag edges the edge of absorption undergoes blue/red shift for triangular/hexagonal geometry. In armchair clusters of silicene blue shift of the absorption edge takes place for both cluster shapes, while red shift is inherent for both shapes of the bilayer graphene quantum dots., Comment: 7 pages, 7 figures

Searching for new states of matter and unusual quasiparticles in emerging materials and especially low-dimensional systems is one of the major trends in contemporary condensed matter physics. Dirac materials, which host quasiparticles which are described by ultrarelativistic Dirac-like equations, are of a significant current interest from both a fundamental and applied physics perspective. Here we show that a pair of two-dimensional massless Dirac-Weyl fermions can form a bound state independently of the sign of the inter-particle interaction potential, as long as this potential decays at large distances faster than Kepler's inverse distance law. This leads to the emergence of a new type of energetically-favourable quasiparticle: bielectron vortices, which are double-charged and reside at zero-energy. Their bosonic nature allows for condensation and may give rise to Majorana physics without invoking a superconductor. These novel quasiparticles arguably explain a range of poorly understood experiments in gated graphene structures at low doping., Comment: 9 pages, 2 figures

One of the most distinctive features of graphene is its huge inter-Landau-level splitting in experimentally attainable magnetic fields which results in the room-temperature quantum Hall effect. In this paper we calculate the longitudinal conductivity induced by two-phonon scattering in graphene in a quantizing magnetic field at elevated temperatures. It is concluded that the purely phonon-induced scattering, negligible for conventional semiconductor heterostructures under quantum Hall conditions, becomes comparable to the disorder-induced contribution to the dissipative conductivity of graphene in the quantum Hall regime., Comment: 8 pages, 1 figure, references added and discussed

We transform the two-dimensional Dirac-Weyl equation, which governs the charge carriers in graphene, into a non-linear first-order differential equation for scattering phase shift, using the so-called variable phase method. This allows us to utilize the Levinson Theorem to find zero-energy bound states created electrostatically in realistic structures. These confined states are formed at critical potential strengths, which leads to us posit the use of `optimal traps' to combat the chiral tunneling found in graphene, which could be explored experimentally with an artificial network of point charges held above the graphene layer. We also discuss scattering on these states and find the zero angular momentum states create a dominant peak in scattering cross-section as energy tends towards the Dirac point energy, suggesting a dominant contribution to resistivity., Comment: 11 pages, 5 figures

We investigate the one-dimensional Coulomb potential with application to a class of quasirelativistic systems, so-called Dirac-Weyl materials, described by matrix Hamiltonians. We obtain the exact solution of the shifted and truncated Coulomb problems, with the wavefunctions expressed in terms of special functions (namely Whittaker functions), whilst the energy spectrum must be determined via solutions to transcendental equations. Most notably, there are critical bandgaps below which certain low-lying quantum states are missing in a manifestation of atomic collapse., Comment: 7 pages, 5 figures

The diverse applications of terahertz radiation and its importance to fundamental science makes finding ways to generate, manipulate, and detect terahertz radiation one of the key areas of modern applied physics. One approach is to utilize carbon nanomaterials, in particular, single-wall carbon nanotubes and graphene. Their novel optical and electronic properties offer much promise to the field of terahertz science and technology. This article describes the past, current, and future of the terahertz science and technology of carbon nanotubes and graphene. We will review fundamental studies such as terahertz dynamic conductivity, terahertz nonlinearities, and ultrafast carrier dynamics as well as terahertz applications such as terahertz sources, detectors, modulators, antennas, and polarizers., Comment: 29 Pages, 11 figures

We analyze bound modes of two-dimensional massless Dirac fermions confined within a hyperbolic secant potential, which provides a good fit for potential profiles of existing top-gated graphene structures. We show that bound states of both positive and negative energies exist in the energy spectrum and that there is a threshold value of the characteristic potential strength for which the first mode appears. Analytical solutions are presented in several limited cases and supercriticality is discussed., Comment: 8 pages, 4 figures. Figure 2 removed, 2 additional figures and references added

A single-mode microcavity with an embedded Aharonov-Bohm quantum ring, which is pierced by a magnetic flux and subjected to a lateral electric field, is studied theoretically. It is shown that external electric and magnetic fields provide additional means of control of the emission spectrum of the system. In particular, when the magnetic flux through the quantum ring is equal to a half-integer number of the magnetic flux quantum, a small change in the lateral electric field allows tuning of the energy levels of the quantum ring into resonance with the microcavity mode providing an efficient way to control the quantum ring-microcavity coupling strength. Emission spectra of the system are calculated for several combinations of the applied magnetic and electric fields., Comment: 11 pages, 7 figures

We study the light-matter coupling of microcavity photons and an interband transition in a one-dimensional (1D) nanowire. Due to the Van Hove singularity in the density of states, resulting in a resonant character of the absorption line, the achievement of strong coupling becomes possible even without the formation of a bound state of an electron and a hole. The calculated absorption in the system and corresponding energy spectrum reveal anticrossing behavior characteristic of the formation of polariton modes. In contrast to the case of conventional exciton polaritons, the formation of 1D Van Hove polaritons will not be restricted to low temperatures and can be realized in any system with a singularity in the density of states., Comment: 6 pages, 6 figures

Using the variable phase method, we reformulate the Dirac equation governing the charge carriers in graphene into a nonlinear first-order differential equation from which we can treat both confined-state problems in electron waveguides and above-barrier scattering problems for arbitrary-shaped potential barriers and wells, decaying at large distances. We show that this method agrees with a known analytic result for a hyperbolic secant potential and go on to investigate the nature of more experimentally realizable electron waveguides, showing that, when the Fermi energy is set at the Dirac point, truly confined states are supported in pristine graphene. In contrast to exponentially-decaying potentials, we discover that the threshold potential strength at which the first confined state appears is vanishingly small for potentials decaying at large distances as a power law, but nonetheless further confined states are formed when the strength and spread of the potential reach a certain threshold., Comment: 10 pages, 3 figures. V2: abstract expanded, 13 references added, typos corrected

Magneto-oscillations of the electric dipole moment are predicted and analyzed for a single-electron nanoscale ring pierced by a magnetic flux (an Aharonov-Bohm ring) and subjected to an electric field in the ring's plane. These oscillations are accompanied by periodic changes in the selection rules for inter-level optical transitions in the ring allowing control of polarization properties of the associated terahertz radiation., Comment: 14 pages, 10 figures. Appendix including three more figures was added in the latest version

We present exact analytical zero-energy solutions for a class of smooth decaying potentials, showing that the full confinement of charge carriers in electrostatic potentials in graphene quantum dots and rings is indeed possible without recourse to magnetic fields. These exact solutions allow us to draw conclusions on the general requirements for the potential to support fully confined states, including a critical value of the potential strength and spatial extent., Comment: 8 pages, 3 figures, references added, typos corrected, discussion section expanded

We calculate the exciton binding energy in single-walled carbon nanotubes with narrow band gaps, accounting for the quasi-relativistic dispersion of electrons and holes. Exact analytical solutions of the quantum relativistic two-body problem are obtain for several limiting cases. We show that the binding energy scales with the band gap, and conclude on the basis of the data available for semiconductor nanotubes that there is no transition to an excitonic insulator in quasi-metallic nanotubes and that their THz applications are feasible., Comment: 11 pages, 3 figures. Several references and an additional appendix added

We present exact analytical solutions for the zero-energy modes of two-dimensional massless Dirac fermions fully confined within a smooth one-dimensional potential V(x)= - {\alpha}/cosh({\beta}x), which provides a good fit for potential profiles of existing top-gated graphene structures. We show that there is a threshold value of the characteristic potential strength {\alpha}/{\beta} for which the first mode appears, in striking contrast to the non-relativistic case. A simple relationship between the characteristic strength and the number of modes within the potential is found. An experimental setup is proposed for the observation of these modes. The proposed geometry could be utilized in future graphene-based devices with high on/off current ratios., Comment: 8 Pages including 4 figures, an appendix and two additional figures added, references updated