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J. M. Pereira Jr.

Publications and source records attributed to J. M. Pereira Jr..

10 recordsLinked to original sources

Chiral states induced by symmetry-breaking in $α-T_3$ lattices: Magnetic field effect

The sublattice-symmetry breaking in the $α-T_3$ lattice leads to a bandgap opening. A defect line in the substrate on which the $α-T_3$ lattice is deposited can be viewed as a topological change in the substrate that induces translational in-plane symmetry breaking, resulting in mid-gap states. These topologically protected states are confined along the defect line and exhibit preferential directional motion, with different signs for the different Dirac valleys. Within this context, we investigate how these unidirectional interface chiral states are affected in the presence of a perpendicular magnetic field and how they can be tuned by varying the controlling system parameter $α$. The latter tunes the $α-T_3$ structure from a honeycomb-like lattice ($α=0$) to a dice lattice ($α=1$). Our theoretical framework is based on the continuum approximation described by a $3\times 3$ matrix Hamiltonian with a sublattice symmetry-breaking term given by $Δ(x) diag(1,\quad -1,\quad 1)$, assuming $Δ(x)$ as a kink-like mass potential profile. Results for dispersion relations and wavefunction distributions for different $α$ parameters and magnetic field amplitudes are discussed. We demonstrate lifting of Landau levels degeneracy and of valley degeneracy. Our findings pave the way for proposing valley filter devices based on any evolutionary stage between the honeycomb-like and dice lattice structures of the $α-T_3$ phase, controlled by external fields.

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Electronic band evolution between Lieb and kagome nanoribbons

We investigate the electronic properties of nanoribbons made out of monolayer Lieb, transition, and kagome lattices using the tight-binding model with a generic Hamiltonian. It allows us to map the evolutionary stages of the interconvertibility process between Lieb and kagome nanoribbons by means of only one control parameter. Results for the energy spectra, the density of states, and spatial probability density distributions are discussed for nanoribbons with three types of edges: straight, bearded, and asymmetric. We explore for different nanoribbon terminations: (i) the semiconductor-metallic transition due to the interconvertibility of the Lieb and kagome lattices, (ii) the effect of both nanoribbon width and inclusion of the next-nearest-neighbor hopping term on the degeneracy of the quasi-flat states, (iii) the behavior of the energy gap versus the nanoribbon width, (iv) the existence and evolution of edge states, and (v) the nodal spatial distributions of the total probability densities of the non-dispersive states.

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Conditions for the occurrence of Coulomb blockade in phosphorene quantum dots at room temperature

We study the addition energy spectra of phosphorene quantum dots focusing on the role of dot size, edges passivation, number of layers and dielectric constant of the substrate where the dots are deposited. We show that for sufficiently low dielectric constants ($\varepsilon_{sub} < 4$), Coulomb blockade can be observed in dot sizes larger than 10 nm, for both passivated and unpassivated edges. For higher dielectric constants (up to $\varepsilon_{sub} = 30$), Coulomb blockade demands smaller dot sizes, but this depends whether the edges are passivated or not. This dramatic role played by the substrate is expected to impact on the development of application based on phosphorene quantum dots.

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Excitonic gaps and exciton binding energies in multilayer phosphorene quantum dots

Dielectric screening is greatly important to an accurate calculation of the exciton binding energies in two-dimensional materials. In this work, we calculate the dielectric function and 2D polarizability of multilayer (up to three) phosphorene sheets using Density Functional Theory. The 2D polarizabilities are then used in the dielectric screening of the excitonic interaction in multilayer phosphorene quantum dots. In the limit of large quantum dots, excitonic gaps are shown to exhibit very good agreement with state-of-the-art measurements of the optical gaps of multilayer phosphorene sheets deposited in different substrates.

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Interferometry of Klein tunnelling electrons in graphene quantum rings

We theoretically study a current switch that exploits the phase acquired by a charge carrier as it tunnels through a potential barrier in graphene. The system acts as an interferometer based on an armchair graphene quantum ring, where the phase difference between interfering electronic wave functions for each path can be controlled by tuning either the height or the width of a potential barrier in the ring arms. By varying the parameters of the potential barriers the interference can become completely destructive. We demonstrate how this interference effect can be used for developing a simple graphene-based logic gate with high on/off ratio

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Energy shift and conduction-to-valence band transition mediated by a time dependent potential barrier in graphene

We investigate the scattering of a wave packet describing low-energy electrons in graphene by a time-dependent finite step potential barrier. Our results demonstrate that, after Klein tunneling through the barrier, the electron acquires an extra energy which depends on the rate of change the barrier height in time. If such a rate is negative, the electron loses energy and ends up as a valence band state after leaving the barrier, which effectively behaves as a positively charged quasi-particle

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Landau levels of single layer and bilayer phosphorene

In this work we introduce a low-energy Hamiltonian for single layer and bilayer black phosphorus that describes the electronic states at the vicinity of the gamma point. The model is based on a recently proposed tight-binding description for electron and hole bands close to the Fermi level. We calculate expressions for the Landau level spectrum as function of magnetic field and in the case of bilayer black phosphorus we investigate the effect of an external bias on the electronic band gap. The results showcase the highly anisotropic character of black phosphorus and in particular for bilayer BP, the presence of bias allows for a field-induced semiconductor-metal transition.

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Chiral states in bilayer graphene: magnetic field dependence and gap opening

At the interface of electrostatic potential kink profiles one dimensional chiral states are found in bilayer graphene (BLG). Such structures can be created by applying an asymmetric potential to the upper and the lower layer of BLG. We found that: i) due to the strong confinement by the single kink profile the uni-directional states are only weakly affected by a magnetic field, ii) increasing the smoothness of the kink potential results in additional bound states which are topologically different from those chiral states, and iii) in the presence of a kink-antikink potential the overlap between the oppositely moving chiral states results in the appearance of crossing and anti-crossing points in the energy spectrum. This leads to the opening of tunable minigaps in the spectrum of the uni-directional topological states.

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Landau levels in asymmetric graphene trilayers

The electronic spectrum of three coupled graphene layers (graphene trilayers) is investigated in the presence of an external magnetic field. We obtain analytical expressions for the Landau level spectrum for both the ABA and ABC - type of stacking, which exhibit very different dependence on the magnetic field. The effect of layer asymmetry and of external gate voltages can strongly influence the properties of the system.

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Electrostatically confined Quantum Rings in bilayer Graphene

We propose a new system where electron and hole states are electrostatically confined into a quantum ring in bilayer graphene. These structures can be created by tuning the gap of the graphene bilayer using nanostructured gates or by position-dependent doping. The energy levels have a magnetic field ($B_{0}$) dependence that is strikingly distinct from that of usual semiconductor quantum rings. In particular, the eigenvalues are not invariant under a $B_0 \to -B_0$ transformation and, for a fixed total angular momentum index $m$, their field dependence is not parabolic, but displays two minima separated by a saddle point. The spectra also display several anti-crossings, which arise due to the overlap of gate-confined and magnetically-confined states.

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