Search

The transition dynamics of two-state systems with time-dependent energy levels, first considered by Landau, Zener, Majorana, and St\"uckelberg, is one of the basic models in quantum physics and has been used to describe various physical systems. We propose here a generalization of the Landau-Zener (LZ) problem characterized by distinct paths of the instantaneous eigenstates as the system evolves in time, while keeping the instantaneous eigenenergies exactly as in the standard LZ model. We show that these paths play an essential role in the transition probability $P$ between the two states, and can lead to superadiabatic transitions, i.e., to a substantial reduction of $P$. As an instructive extreme case, we identify an unconditionally adiabatic regime with $P=0$ no matter how fast the system evolves in time and regardless of the energy gap between the two levels at the anticrossing point. On the other hand, large $P$ occur even in the absence of any anticrossing point. These phenomena can be explained by observing the rotation of the instantaneous eigenvectors on the Bloch sphere. The superadiabatic LZ model can describe valley transition dynamics during charge and spin shuttling in semiconductor quantum dots., Comment: 6 pages, 3 figures

The valley splitting (VS) of a silicon quantum dot plays an important role for the performance and scalability of silicon spin qubits. In this work we investigate the VS of a SiGe/Si/SiGe heterostructure as a function of the size and location of the silicon quantum dot. We use the effective mass approach to describe a realistic system, which takes into account concentration fluctuations at the Si/SiGe interfaces and also the interface roughness. We predict that the size of the quantum dot is an important parameter for the enhancement of the VS and it can also induce a transition between the disorder-dominated to deterministic-enhanced regimes. Analyzing how the VS changes when we move the quantum dot in a specific direction, we obtain that the size of the quantum dot can be used to reduce the variability of the VS, which is relevant for charge/spin shuttling.

In this work we investigate the transport properties of non-relativistic quantum particles on incommensurate multilayered structures with the thicknesses $w_n$ of the layers following an extended Harper model given by $w_n = w_0 |\cos(\pi a n^{\nu})|$. For the normal incidence case, which means an one-dimensional system, we obtained that for a specific range of energy, it is possible to see a metallic-insulator transition with the exponent $\nu$. A metallic phase is supported for $\nu<1$. We also obtained that for the specific value $\nu=1$ there is an alternation between metallic and insulator phases as we change the disorder strength $w_0$. When we integrate out all incidence angles, which means a two-dimensional system, the metallic-insulator transition can be seen for much larger range of energy compared to the normal incidence case.

The performance and scalability of silicon spin qubits depend directly on the value of the conduction band valley splitting. In this work, we investigate the influence of electromagnetic fields and the interface width on the valley splitting of a quantum dot in a Si/SiGe heterostructure. We propose a new three-dimensional theoretical model within the effective mass theory for the calculation of the valley splitting in such heterostructures that takes into account the concentration fluctuation at the interfaces and the lateral confinement. With this model, we predict that the electric field is an important parameter for valley splitting engineering, since it can shift the probability distribution away from small valley splittings for some interface widths. We also obtain a critical softness of the interfaces in the heterostructure, above which the best option for spin qubits is to consider an interface as wide as possible.

We investigate the propagation of waves in one-dimensional systems with L\'evy-type disorder. We perform a complete analysis of non-relativistic and relativistic wave transmission submitted to potential barriers whose width, separation or both follow L\'evy distributions characterized by an exponent $0 < \alpha <1$. For the first two cases, where one of the parameters is fixed, non-relativistic and relativistic waves present anomalous localization, $\langle T \rangle \propto L^{-\alpha}$. However, for the latter case, in which both parameters follow a L\'evy distribution, non-relativistic and relativistic waves present a transition between anomalous and standard localization as the incidence energy increases relative to the barrier height. Moreover, we obtain the localization diagram delimiting anomalous and standard localization regimes, in terms of incidence angle and energy. Finally, we verify that transmission fluctuations, characterized by its standard deviation, are universal, independent of barrier architecture, wave equation type, incidence energy and angle, further extending earlier studies on electronic localization., Comment: Accepted for publication as a Regular Article in Physical Review E

The investigation of curved low-dimensional systems is a topic of great research interest. Such investigations include two-dimensional systems with cylindrical symmetry. In this work, we present a numerical study of the electronic transport properties of metallic nanotubes deviating from the cylindrical form either by having a bump or a depression, and under the influence of a magnetic field. Under these circumstances, it is found that the nanotube may be used as an energy high-pass filter for electrons. It is also shown that the device can be used to tune the angular momentum of transmitted electrons., Comment: The following article has been accepted by J. of Applied Physics

The search for new materials is a very intense task in many technological areas. In 2015, a new variant of graphene was proposed, the pentagraphene, which was followed by the propose of a pentagonal boron nitride structure called penta-BN$_2$. Based on these structures, we investigated the electronic, magnetic, and optical properties of penta-BN$_2$ nanoribbons (p-BNNRs) considering four different kinds of edges, carefully closing the valence shells with H atoms to prevent dangling bonds. To achieve this goal, we used first-principles calculations in a density functional theory framework. Our findings showed that the p-BNNRs have a rich magneto-electronic behavior, varying from semiconductor to half-metal. We obtained that they are ferrimagnetic, having an intrinsic magnetism, which allow potential applications in spintronic or spinwaves. From an optical absorption point of view, they mainly absorb at ultraviolet region of the spectrum, especially at UV-B region, which could indicate a potential application as a UV filter.

In 2015, a new two dimensional (2D) carbon allotrope, called phagraphene, was theoretically proposed. Based on this structure, we propose here a new boron nitride structure called phaBN. It is composed by three types of rings: pentagons, hexagons and heptagons. We investigate the electronic, optical, vibrational and thermodynamic properties of phaBN using first-principles calculations in a density functional theory (DFT) framework. Our calculations revealed that the phaBN has an energy gap of 2.739 eV, which is almost half of the energy gap of the hexagonal boron nitride (h-BN), thus being a semiconductor material. By means of the optical, vibrational and thermodynamic properties, it was possible to observe the absorption interval, the stability of the structure and its formation process, respectively.

A transfer matrix approach is used to study the electronic transport in graphene superlattices with long-range correlated barrier spacements. By considering the low-energy electronic excitations as massless Dirac fermions, we compute by transmission spectra of graphene superlattices with potential barriers having spacements randomly distributed with long-range correlations governed by a power-law spectral density $S(k)\propto 1/k^{\alpha}$. We show that at large incidence angles, the correlations in the disorder distribution do not play a significant role in the electronic transmission. However, long-range correlations suppress the Anderson localization as normal incidence is approached and a band of transmitting modes sets up reminiscent of Klein tunneling.

In this work we investigate theoretically the influence of a Fermi velocity modulation in the electronic and transport properties of magnetic graphene superlattices. We solve the effective Dirac equation for graphene with a position dependent vector potential and Fermi velocity and use the transfer matrix method to obtain the transmission coefficient for the finite cases and the dispersion relation for a periodic superlattice. Our results reveals that the Fermi velocity modulation can control the resonance peaks of the transmittance and also works as a switch, turning on/off the transmission through the magnetic barriers. The results obtained here can be used for the fabrication of graphene-based electronic devices.

We study the quantum dynamics of ballistic electrons in rotating carbon nanotubes in the presence of a uniform magnetic field. When the field is parallel to the nanotube axis, the rotation-induced electric field brings about the spin-orbit interaction which, together with the kinetic, inertial, and Zeeman terms, compose the Schr\"odinger-Pauli Hamiltonian of the system. Full diagonalization of this Hamiltonian yields the eigenstates and eigenenergies leading to the calculation of the charge and spin currents. Our main result is the demonstration that, by suitably combining the applied magnetic field intensity and rotation speed, one can tune one of the currents to zero while keeping the other one finite, giving rise to a spin current generator.

In this work we investigate the effects of a Fermi velocity modulation in a valley filter in graphene created by a combination of a magnetic and electric barrier. With the effective Dirac equation of the system, we use the transfer matrix formalism to obtain the transmittance. We verify that the valley transport in graphene is very sensitive to a Fermi velocity modulation, which is able to choose which valley will be filtered with perfect filtering. Also, it is possible to use a Fermi velocity modulation to filter both valleys or to make the valley filter transparent. It reveals that the Fermi velocity is a powerful tool that can be used to tune a graphene valley filter, since it has a total control in its transport properties.

We investigate the propagation of electronic waves described by the Dirac equation subject to a L\'evy-type disorder distribution. Our numerical calculations, based on the transfer matrix method, in a system with a distribution of potential barriers show that it presents a phase transition from anomalous to standard to anomalous localization as the incidence energy increases. In contrast, electronic waves described by the Schr\"odinger equation do not present such transitions. Moreover, we obtain the phase diagram delimiting anomalous and standard localization regimes, in the form of an incidence angle versus incidence energy diagram, and argue that transitions can also be characterized by the behavior of the dispersion of the transmission. We attribute this transition to an abrupt reduction in the transmittance of the system when the incidence angle is higher than a critical value which induces a decrease in the transmission fluctuations., Comment: 6 pages, 6 figures, accepted for publication in Physical Review E

In this work, we investigate the electronic transport properties of curved two-dimensional quantum systems with a position-dependent mass (PDM). We found the Schr\"odinger equation for a general surface following the da Costa approach, obtaining the geometrical potential for systems with PDM. We obtained expressions for the transmittance and reflectance for a general surface of revolution. As a first application of the general results obtained here, we investigate the transport properties of deformed nanotubes, since the variation of the effective mass with the radius of the nanotubes has been dis-considered in previous studies of this system and experimentally a change of the effective mass is observed for different radii. We found that the inclusion of the position-dependent mass, particularly a radial change in the mass distribution, can induce a significant change in the transport properties of the system, which reveals that the transport properties of two dimensional quantum systems are sensitive to the PDM and when modeling electronic transport in surfaces this effects should be considered.

In this work we investigate the influence of a Fermi velocity modulation on the Fano factor of periodic and quasi-periodic graphene superlattices. We consider the continuum model and use the transfer matrix method to solve the Dirac-like equation for graphene where the electrostatic potential, energy gap and Fermi velocity are piecewise constant functions of the position x. We found that in the presence of an energy gap, it is possible to tune the energy of the Fano factor peak and consequently the location of the Dirac point, by a modulations in the Fermi velocity. Hence, the peak of the Fano factor can be used experimentally to identify the Dirac point. We show that for higher values of the Fermi velocity the Fano factor goes below 1/3 in the Dirac point. Furthermore, we show that in periodic superlattices the location of Fano factor peaks is symmetric when the Fermi velocity $v_A$ and $v_B$ is exchanged, however by introducing quasi-periodicity the symmetry is lost. The Fano factor usually holds a universal value for a specific transport regime, which reveals that the possibility of controlling it in graphene is a notable result., Comment: 7 pages, 8 figures. Accepted for publication in Physica E: Low-dimensional Systems and Nanostructures

The electronic structure of a graphene superlattice composed by two periodic regions with different Fermi velocity, energy gap and electrostatic potential is investigated by using an effective Dirac-like Hamiltonian. It must be expected that the change of the Fermi velocity in one region of the graphene superlattice is equivalent to changing the width of this region keeping the Fermi velocity unchanged, provided that the time taken to charge carriers cross the region is the same. However, it is shown here that these two systems are not equivalent. We found extra Dirac points induced by the periodic potential and their location in the \textbf{k} space. It is shown that the Fermi velocity modulation breaks the symmetry between the electron and hole minibands and that it is possible to control the behavior of the extra Dirac points. The results obtained here can be used in the fabrication of graphene-based electronic devices.

Inertial effects play an important role in classical mechanics but have been largely overlooked in quantum mechanics. Nevertheless, the analogy between inertial forces on mass particles and electromagnetic forces on charged particles is not new. In this paper, we consider a rotating non-interacting planar two-dimensional electron gas with a perpendicular uniform magnetic field and investigate the effects of the rotation in the Hall conductivi

We study the electronic and transport properties of a graphene-based superlattice theoretically by using an effective Dirac equation. The superlattice consists of a periodic potential applied on a single-layer graphene deposited on a substrate that opens an energy gap of $2\Delta$ in its electronic structure. We find that extra Dirac points appear in the electronic band structure under certain conditions, so it is possible to close the gap between the conduction and valence minibands. We show that the energy gap $E_g$ can be tuned in the range $0\leq E_g \leq 2\Delta$ by changing the periodic potential. We analyze the low energy electronic structure around the contact points and find that the effective Fermi velocity in very anisotropic and depends on the energy gap. We show that the extra Dirac points obtained here behave differently compared to previously studied systems.

The electronic structure of a single-layer graphene with a periodic Fermi velocity modulation is investigated by using an effective Dirac-like Hamiltonian. In a gapless graphene or in a graphene with a constant energy gap the modulation of the Fermi velocity, as expected, only changes the dispersion between energy and moment, turning the minibands narrower or less narrow than in the usual graphene depending on how the Fermi velocity is modulated and the energy gap remains the same. However, with a modulated energy gap it is possible to control the energy gap of graphene by Fermi velocity engineering. This is based on a very simple idea that has never been reported so far. The results obtained here reveal a new way of controlling the energy gap of graphene, which can be used in the fabrication of graphene-based devices.

In this work we study theoretically the electronic properties of a sheet of graphene grown on a periodic heterostructure substrate. We write an effective Dirac equation, which includes a dependence of both the band gap and the Fermi velocity on the position, due to the influence of the substrate. This way, both bandgap and Fermi velocity enter the Dirac equation as operators. The Dirac equation is solved exactly and we find the superlattice minibands with gaps due to the breaking of translational symmetry induced by the underlying heterostructure. The spatial dependence of the Fermi velocity makes the band gap be indirect, bringing about interesting possibilities for applications in the design of nanoelectronic devices. In the limit of constant Fermi velocity we obtain a band structure, with direct band gap, very close to the one previously found in the literature, obtained using the transfer matrix method.

In this paper, motivated by the experimental evidence of rapidly rotating $C_{60}$ molecules in fullerite, we study the low-energy electronic states of rotating fullerene within a continuum model. In this model, the low-energy spectrum is obtained from an effective Dirac equation including non-Abelian gauge fields that simulate the pentagonal rings of the molecule. Rotation is incorporated into the model by solving the effective Dirac equation in the rotating referential frame. The exact analytical solution for the eigenfunctions and energy spectrum is obtained, yielding the previously known static results in the no rotation limit. Due to the coupling between rotation and total angular momentum, that appears naturally in the rotating frame, the zero modes of static $C_{60}$ are shifted and also suffer a Zeeman splitting whithout the presence of a magnetic field.