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Dive into the research topics where F. J. Rodríguez is active.

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Featured researches published by F. J. Rodríguez.


Physical Review A | 2007

Nonequilibrium thermal entanglement

Luis Quiroga; F. J. Rodríguez; Maria E. Ramirez; Roberto Paris

Results on heat current, entropy production rate, and entanglement are reported for a quantum system coupled to two different temperature heat reservoirs. By applying a temperature gradient, different quantum states can be found with exactly the same amount of entanglement but different purity degrees and heat currents. Furthermore, a nonequilibrium enhancement-suppression transition behavior of the entanglement is identified.


Physical Review Letters | 2010

Light-harvesting mechanism of bacteria exploits a critical interplay between the dynamics of transport and trapping.

Felipe Caycedo-Soler; F. J. Rodríguez; Luis Quiroga; Neil F. Johnson

Light-harvesting bacteria Rhodospirillum Photometricum were recently found to adopt strikingly different architectures depending on illumination conditions. We present analytic and numerical calculations which explain this observation by quantifying a dynamical interplay between excitation transfer kinetics and reaction center cycling. High light-intensity membranes (HLIM) exploit dissipation as a photo-protective mechanism, thereby safeguarding a steady supply of chemical energy, while low light-intensity membranes (LLIM) efficiently process unused illumination intensity by channelling it to open reaction centers. More generally, our analysis elucidates and quantifies the trade-offs in natural network design for solar energy conversion.


Physical Review B | 2010

Dissipative dynamics of a solid-state qubit coupled to surface plasmons: From non-Markov to Markov regimes

Alejandro Gonzalez-Tudela; F. J. Rodríguez; Luis Quiroga; C. Tejedor

We theoretically study the dissipative dynamics of a quantum emitter placed near the planar surface of a metal supporting surface plasmon excitations. The emitter-metal coupling regime can be tuned by varying some control parameters such as the qubit-surface separation and/or the detuning between characteristic frequencies. By using a Greens function approach jointly with a time-convolutionless master equation, we analyze the non-Markovian dissipative features on the qubit time evolution in two cases of interest: i) an undriven qubit initially prepared in its excited state and ii) the evolution towards a steady-state for a system driven by a laser field. For weak to moderate qubit-metal coupling strength, and on timescales large compared to the surface plasmon oscillation time, a Markovian approximation for the master equation results to be adequate to describe the qubit main optical properties: surface enhancements of rate emission, optical spectra and time-dependent photon-photon correlation functions. The qubit decay shows a crossover passing from being purely dissipative for small qubit-surface distances to plasmon emission for larger separations.


Fluctuation and Noise Letters | 2002

QUANTUM COHERENCE, CORRELATED NOISE AND PARRONDO GAMES

Chiu Fan Lee; Neil F. Johnson; F. J. Rodríguez; Luis Quiroga

We discuss the effect of correlated noise on the robustness of quantum coherent phenomena. First we consider a simple, toy model to illustrate the effect of such correlations on the decoherence process. Then we show how decoherence rates can be suppressed using a Parrondo-like effect. Finally, we report the results of many-body calculations in which an experimentally-measurable quantum coherence phenomenon is significantly enhanced by non-Markovian dynamics arising from the noise source.


New Journal of Physics | 2010

Interplay between excitation kinetics and reaction-center dynamics in purple bacteria

Felipe Caycedo-Soler; F. J. Rodríguez; Luis Quiroga; Neil F. Johnson

Photosynthesis is arguably the fundamental process of life, since it enables energy from the Sun to enter the food chain on the Earth. It is a remarkable non-equilibrium process in which photons are converted to many-body excitations, which traverse a complex biomolecular membrane, where they are captured and fuel chemical reactions within a reaction center (RC) in order to produce nutrients. The precise nature of these dynamical processes—which lie at the interface between quantum and classical behavior and involve both noise and coordination—is still being explored. Here, we focus on a striking recent empirical finding concerning an illumination-driven transition in the biomolecular membrane architecture of the purple bacteria Rsp. photometricum. Using stochastic realizations to describe a hopping rate model for excitation transfer, we show numerically and analytically that this surprising shift in preferred architectures can be traced to the interplay between the excitation kinetics and the RC dynamics. The net effect is that the bacteria profit from efficient metabolism at low illumination intensities while using dissipation to avoid an oversupply of energy at high illumination intensities.


Physical Review Letters | 2001

Restrictions on the coherence of the ultrafast optical emission from an electron-hole-pair condensate.

A. Olaya-Castro; F. J. Rodríguez; Luis Quiroga; C. Tejedor

We report on the transfer of coherence from a quantum-well electron-hole condensate to the light it emits. As a function of density, the coherence of the electron-hole pair system evolves from being full for the low density Bose-Einstein condensate to a chaotic behavior for a high density BCS-like state. This degree of coherence is transfered to the light emitted in a damped oscillatory way in the ultrafast regime. Additionally, the photon field exhibits squeezing properties during the transfer time. We analyze the effect of light frequency and separation between electron and hole layers on the optical coherence. Our results suggest new type of ultrafast experiments for detecting electron-hole pair condensation.


Solid State Communications | 1999

Polarons in wurtzite nitride semiconductors

M. E. Mora-Ramos; F. J. Rodríguez; Luis Quiroga

Abstract Polaron binding energy and effective mass are calculated for semiconductors with wurtzite crystalline structure from the first order electron–phonon corrections to the self-energy. A recently introduced Frohlich-like electron–phonon interaction Hamiltonian which accounts for the LO and TO polarizations mixing due to the anisotropy is used in the calculation. The polaronic damping rates are evaluated for finite temperature. Numerical results are reported for GaN. It is shown that the electron–phonon coupling is strong enough to justify the necessity of the inclusion of second-order corrections.


Journal of Physics: Condensed Matter | 1999

Polaron properties of III-V nitride compounds: second-order effects

M E Mora-Ramos; F. J. Rodríguez; Luis Quiroga

The polaron binding energy and effective mass are obtained for bulk III-V nitride compounds with wurtzite crystalline structure with the use of a recently derived dielectric continuum Frohlich-like electron-phonon interaction Hamiltonian which accounts for the mixing of the longitudinal optical and transverse optical polarization due to the anisotropy. Corrections are calculated up to second order in the coupling constants. Numerical results are reported for GaN and AlN. Good quantitative agreement with experimental results for the electronic effective mass is obtained for GaN.


Physical Review Letters | 2014

New Dynamical Scaling Universality for Quantum Networks Across Adiabatic Quantum Phase Transitions

O. L. Acevedo; Luis Quiroga; F. J. Rodríguez; Neil F. Johnson

We reveal universal dynamical scaling behavior across adiabatic quantum phase transitions in networks ranging from traditional spatial systems (Ising model) to fully connected ones (Dicke and Lipkin-Meshkov-Glick models). Our findings, which lie beyond traditional critical exponent analysis and adiabatic perturbation approximations, are applicable even where excitations have not yet stabilized and, hence, provide a time-resolved understanding of quantum phase transitions encompassing a wide range of adiabatic regimes. We show explicitly that even though two systems may traditionally belong to the same universality class, they can have very different adiabatic evolutions. This implies that more stringent conditions need to be imposed than at present, both for quantum simulations where one system is used to simulate the other and for adiabatic quantum computing schemes.


Physical Review B | 2002

Ultrafast optical signature of quantum superpositions in a nanostructure

F. J. Rodríguez; Luis Quiroga; Neil F. Johnson

We propose an unambiguous signature for detecting quantum superposition states in a nanostructure, based on current ultrafast spectroscopy techniques. The reliable generation of such superposition states via Hadamard-likequantum gates is crucial for implementing solid-state based quantum information schemes. The signature originates from a remarkably strong photon antibunching effect which is enhanced by non-Markovian dynamics.

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C. Tejedor

Autonomous University of Madrid

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Oscar L. Acevedo

University of Colorado Boulder

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L. Viña

Autonomous University of Madrid

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M. D. Martín

Autonomous University of Madrid

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