Rafael A. Molina - IEM-CSIC

Rafael A. Molina
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Rafael A. Molina
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IEM-CSIC
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Physics - Mesoscopic Systems and Quantum Hall Effect (20)
 
Physics - Strongly Correlated Electrons (7)
 
Quantum Physics (5)
 
Physics - Disordered Systems and Neural Networks (3)
 
Computer Science - Learning (1)
 
Statistics - Applications (1)
 
Statistics - Machine Learning (1)
 
Mathematics - Optimization and Control (1)
 
Nonlinear Sciences - Chaotic Dynamics (1)
 
Computer Science - Computer Vision and Pattern Recognition (1)
 
Physics - Biological Physics (1)
 
Physics - Materials Science (1)
 
Physics - Optics (1)

Publications Authored By Rafael A. Molina

We have performed time-dependent wave packet simulations of realistic Aharonov-Bohm (AB) devices with a quantum dot embedded in one of the arms of the interferometer. The AB ring can function as a measurement device for the intrinsic transmission phase through the quantum dot, however, care has to be taken in analyzing the influence of scattering processes in the junctions of the interferometer arms. We consider a harmonic quantum dot and show how the Darwin-Fock spectrum emerges as a unique pattern in the interference fringes of the AB oscillations. Read More

In this paper we propose an iterative method to address the face identification problem with block occlusions. Our approach utilizes a robust representation based on two characteristics in order to model contiguous errors (e.g. Read More

We investigate the development of novel surface states when 3D Dirac or Weyl semimetals are placed under circularly polarized electromagnetic radiation. We find that the hybridization between inverted Floquet bands opens in general a gap, which closes at so-called exceptional points found for complex values of the momentum. This corresponds to the appearance of midgap surface states in the form of evanescent waves decaying from the surface exposed to the radiation. Read More

2015Dec
Affiliations: 1Instituto de Estructura de la Materia, Madrid, Spain, 2Instituto de Estructura de la Materia, Madrid, Spain, 3Nanyang Technological University, Singapore, 4Nanyang Technological University, Singapore, 5Nanyang Technological University, Singapore

We study the effect of disorder on spectral properties of tubular chlorosomes in green sulfur bacteria Cf. aurantiacus. Employing a Frenkel-exciton Hamiltonian with diagonal and off-diagonal disorder consistent with spectral and structural studies, we analyze excitonic localization and spectral statistics of the chlorosomes. Read More

We study the helical edge states of a two-dimensional topological insulator without axial spin symmetry due to the Rashba spin-orbit interaction. Lack of axial spin symmetry can lead to so-called generic helical edge states, which have energy-dependent spin orientation. This opens the possibility of inelastic backscattering and thereby nonquantized transport. Read More

We present a distinct mechanism for the formation of bound states in the continuum (BICs). In chiral quantum systems there appear zero-energy states in which the wave function has finite amplitude only in one of the subsystems defined by the chiral symmetry. When the system is coupled to leads with a continuum energy band, part of these states remain bound. Read More

We study quantum systems on a discrete bounded lattice (lattice billiards). The statistical properties of their spectra show universal features related to the regular or chaotic character of their classical continuum counterparts. However, the decay dynamics of the open systems appear very different from the continuum case, their properties being dominated by the states in the band center. Read More

We investigate the effect of electronic correlations on the transmission phase of quantum coherent scatterers, considering quantum dots in the Coulomb blockade regime connected to two single-channel leads. We focus on transmission zeros and the associated \pi-phase lapses that have been observed in interferometric experiments. We numerically explore two types of models for quantum dots: (i) lattice models with up to eight sites, and (ii) resonant level models with up to six levels. Read More

The embedding method for the calculation of the conductance through interacting systems connected to single channel leads is generalized to obtain the full complex transmission amplitude that completely characterizes the effective scattering matrix of the system at the Fermi energy. We calculate the transmission amplitude as a function of the gate potential for simple diamond-shaped lattice models of quantum dots with nearest neighbor interactions. In our simple models we do not generally observe an interaction dependent change in the number of zeroes or phase lapses that depend only on the symmetry properties of the underlying lattice. Read More

We investigate scattering through chaotic ballistic quantum dots in the Coulomb blockade regime. Focusing on the scattering phase, we show that large universal sequences emerge in the short wavelength limit, where phase lapses of $\pi$ systematically occur between two consecutive resonances. Our results are corroborated by numerics and are in qualitative agreement with existing experiments. Read More

Recovery of low-rank matrices has recently seen significant activity in many areas of science and engineering, motivated by recent theoretical results for exact reconstruction guarantees and interesting practical applications. A number of methods have been developed for this recovery problem. However, a principled method for choosing the unknown target rank is generally not provided. Read More

Quantum ratchets exhibit asymptotic currents when driven by a time-periodic potential of zero mean if the proper spatio-temporal symmetries are broken. There has been recent debate on whether directed currents may arise for potentials which do not break these symmetries. We show here that, in the presence of degeneracies in the quasienergy spectrum, long-lasting directed currents can be induced, even if the time reversal symmetry is not broken. Read More

We calculate the entire distribution of the conductance P(G) of a one-dimensional disordered system --quantum wire-- subject to a time-dependent field. Our calculations are based on Floquet theory and a scaling approach to localization. Effects of the applied ac field on the conductance statistics can be strong and in some cases dramatic, as in the high-frequency regime where the conductance distribution shows a sharp cut-off. Read More

Cold fermionic atoms with three different hyperfine states with SU(3) symmetry confined in one-dimensional optical lattices show color-charge separation, generalizing the conventional spin charge separation for interacting SU(2) fermions in one dimension. Through time-dependent DMRG simulations, we explore the features of this phenomenon for a generalized SU(3) Hubbard Hamiltonian. In our numerical simulations of finite size systems, we observe different velocities of the charge and color degrees of freedom when a Gaussian wave packet or a charge (color) density response to a local perturbation is evolved. Read More

Cold Fermionic atoms with three different hyperfine states confined in optical lattices show pronounced Atomic Density Waves (ADWs). These ADWs are pinned due to the confining potential that traps the atoms in the optical lattice and can be considered a crystal of strongly bound trions. We show that the crystalline phase is incompressible and robust against SU(3) symmetry breaking interaction. Read More

Fermionic atoms in two different hyperfine states confined in optical lattices show strong commensurability effects due to the interplay between the atomic density wave (ADW) ordering and the lattice potential. We show that spatially separated regions of commensurable and incommensurable phases can coexist. The commensurability between the harmonic trap and the lattice sites can be used to control the amplitude of the atomic density waves in the central region of the trap. Read More

Using a model of spinless fermions in a lattice with nearest neighbor and next-nearest neighbor interaction we show that the entropy of the reduced two site density matrix (the bond entropy) can be used as an extremely accurate and easy to calculate numerical indicator for the critical parameters of the quantum phase transition when the basic ordering pattern has a two-site periodicity. The actual behavior of the bond entropy depends on the particular characteristics of the transition under study. For the Kosterlitz-Thouless type phase transition from a Luttinger liquid phase to a charge density wave state the bond entropy has a local maximum while in the transition from the Luttinger liquid to the phase separated state the derivative of the bond entropy has a divergence due to the cancelation of the third eigenvalue of the two-site reduced density matrix. Read More

We generalize the definition of localization length to disordered systems driven by a time-periodic potential using a Floquet-Green function formalism. We study its dependence on the amplitude and frequency of the driving field in a one-dimensional tight-binding model with different amounts of disorder in the lattice. As compared to the autonomous system, the localization length for the driven system can increase or decrease depending on the frequency of the driving. Read More

We study the localization properties of disordered semiconductor superlattices driven by ac-fields. The localization length of the electrons in the superlattice increases when the frequency of the driving field is smaller than the miniband width. We show that there is an optimal value of the amplitude of the driving field for which the localization length of the system is maximal. Read More

In order to extend the Landauer formulation of quantum transport to correlated fermions, we consider a spinless system in which charge carriers interact, connected to two reservoirs by non-interacting one-dimensional leads. We show that the mapping of the embedded many-body scatterer onto an effective one-body scatterer with interaction-dependent parameters requires to include parts of the attached leads where the interacting region induces power law correlations. Physically, this gives a dependence of the conductance of a mesoscopic scatterer upon the nature of the used leads which is due to electron interactions inside the scatterer. Read More

We determine the lifetime of the surface plasmon in metallic nanoparticles under various conditions, concentrating on the Landau damping, which is the dominant mechanism for intermediate-size particles. Besides the main contribution to the lifetime, which smoothly increases with the size of the particle, our semiclassical evaluation yields an additional oscillating component. For the case of noble metal particles embedded in a dielectric medium, it is crucial to consider the details of the electronic confinement; we show that in this case the lifetime is determined by the shape of the self-consistent potential near the surface. Read More

We calculate the conductance of atomic chains as a function of their length. Using the Density Matrix Renormalization Group algorithm for a many-body model which takes into account electron-electron interactions and the shape of the contacts between the chain and the leads, we show that length-dependent oscillations of the conductance whose period depends on the electron density in the chain can result from electron-electron scattering alone. The amplitude of these oscillations can increase with the length of the chain, in contrast to the result from approaches which neglect the interactions. Read More

We study a method to determine the residual conductance of a correlated system by means of the ground-state properties of a large ring composed of the system itself and a long non-interacting lead. The transmission probability through the interacting region and thus its residual conductance is deduced from the persistent current induced by a flux threading the ring. Density Matrix Renormalization Group techniques are employed to obtain numerical results for one-dimensional systems of interacting spinless fermions. Read More

We study the Landau damping of the surface plasmon resonance of metallic nanoparticles embedded in different environments of experimental relevance. Important oscillations of the plasmon linewidth as a function of the radius of the nanoparticles are obtained from numerical calculations based on the time dependent local density approximation. These size-oscillations are understood, within a semiclassical approximation, as a consequence of correlations in the spectral density of the nanoparticles. Read More

We study the linewidth of the surface plasmon resonance in the optical absorption spectrum of metallic nanoparticles, when the decay into electron-hole pairs is the dominant channel. Within a semiclassical approach, we find that the electron-hole density-density correlation oscillates as a function of the size of the particles, leading to oscillations of the linewidth. This result is confirmed numerically for alkali and noble metal particles. Read More