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P. P. Abrantes

Publications and source records attributed to P. P. Abrantes.

12 recordsLinked to original sources

Tailoring the van der Waals interaction with rotation

We report a systematic procedure to engineer the van der Waals force between levitated nanoparticles in high vacuum by setting them into a fast rotation. By tuning the rotation frequency close to a polaritonic resonance, we can significantly enhance the van der Waals attraction. In addition, for frequencies slightly beyond resonance, rotation can change the nature of the interaction from attraction to repulsion. Rotational Doppler shifts effectively modify the frequency-dependent polarizability of the nanoparticles, thereby reshaping their mutual interaction. As a concrete and realistic example, we consider spinning barium strontium titanate nanoparticles at state-of-the-art rotation frequencies and demonstrate a modification of the force within the sensitivity of current experimental techniques.

quant-ph↗

Quantum Rabi oscillations in the semiclassical limit: backreaction on the cavity field and entanglement

The goal of this chapter is to compare the predictions of the semiclassical Rabi model (SRM), which describes the interaction between a two-level system (qubit) and a classical monochromatic wave, and the quantum Rabi model (QRM), under the assumption that the cavity field is initiated in a coherent state with a large average number of photons, ranging from 5K to 40K. First, we show that for a strong atom-field coupling, when the duration of the $π$-pulse (the time interval required to completely excite or deexcite the qubit in the resonant regime) is below $100ω^{-1}$, the behaviour of the atomic excitation probability deviates significantly from the textbook sinusoidal formula derived for the SRM under the rotating-wave approximation, and we present simple analytical and semi-analytical methods to describe more accurately the dynamics. Then we show that the QRM reproduces the qubit's dynamics predicted by the SRM only for initial times, since in the QRM the qubit excitation probability exhibits a collapse behaviour even in the lossless scenario; we also notice that the qualitative behaviour of such collapses is different from the ones occurring in the dissipative SRM. In the rest of this work we study numerically the backreaction of the qubit on the cavity field and the resulting atom--field entanglement, which are disregarded in the SRM. It is shown that the atom-field entanglement increases over time and a maximally entangled state is attained for large times. Moreover, we illustrate how the Rabi oscillations continuously modify the quantum state of the cavity field, which becomes increasingly different from the original coherent state as the time increases.

quant-ph↗

Anisotropic resonance energy transfer with strained phosphorene

We analyze the resonance energy transfer (RET) rate between quantum emitters (QEs) near a phosphorene/SiC interface under the effects of uniaxial strain. Using a low-energy tight-binding model, we describe the electronic structure of strained phosphorene in an experimentally feasible situation. Due to the anisotropic electronic structure of phosphorene, we demonstrate that the RET rate drastically depends on the direction in which the QEs are separated relative to the phosphorene lattice. More specifically, we obtain a large variation in the RET rate when the QEs are separated along the zigzag direction, in contrast to a rather small variation when separated along the armchair direction of phosphorene's crystalline structure. Furthermore, our results reveal that the RET rate can be highly modulated by uniaxial strain in phosphorene when considering emitters placed along the zigzag direction. Finally, by means of a simple toy model, we also show that this anisotropy in the RET rate is a general characteristic produced by anisotropic 2D materials.

cond-mat.mes-hall↗

Light Statistics from Large Ensembles of Independent Two-level Emitters: Classical or Non-classical?

We investigate the photon statistics of an ensemble of coherently driven non-interacting two-level atoms in the weak driving regime. As it turns out, the system displays unique emission characteristics that are strongly in contrast to the emission of classical oscillating dipoles. By deriving the second-order autocorrelation function, we show that extraordinary two-photon correlations are obtained, ranging from strong antibunching to superbunching. These features are enhanced by disorder in the emitter positions, and the control parameter is the number of excitations in the system. We observe the appearance of bunching and antibunching when the light is scattered by the atoms predominantly coherently, i.e., mimicking classical Rayleigh scattering, whereas thermal photon statistics is obtained when the light is scattered via spontaneous decay, a well-known quantum effect. The underlying mechanism is the interplay between coherent scattering, which exhibits spatial fluctuations due to interference, and dissipation in the form of isotropic spontaneous decay.

quant-ph↗

Controlling electric and magnetic Purcell effects in phosphorene via strain engineering

We investigate the spontaneous emission lifetime of a quantum emitter near a substrate coated with phosphorene under the influence of uniaxial strain. We consider both electric dipole and magnetic dipole-mediated spontaneous transitions from the excited to the ground state. The modeling of phosphorene is performed by employing a tight-binding model that goes beyond the usual low-energy description. We demonstrate that both electric and magnetic decay rates can be strongly tuned by the application of uniform strain, ranging from a near-total suppression of the Purcell effect to a remarkable enhancement of more than 1300% due to the high flexibility associated with the puckered lattice structure of phosphorene. We also unveil the use of strain as a mechanism to tailor the most probable decay pathways of the emitted quanta. Our results show that uniaxially strained phosphorene is an efficient and versatile material platform for the active control of light-matter interactions thanks to its extraordinary optomechanical properties.

cond-mat.mes-hall↗

Periodic strings: a mechanical analogy to photonic and phononic crystals

We study a periodic vibrating string composed of a finite sequence of string segments connected periodically, with each segment characterized by a constant linear mass density. The main purpose is to provide a configuration that can mimic the properties of photonic or phononic crystals and could be implemented in undergraduate physics laboratories. We demonstrate that this configuration displays frequency intervals for which wave propagation is not allowed (frequency bandgaps), in close analogy to photonic and phononic crystals. We discuss the behavior of these bandgaps when varying physical parameters, such as the values of the linear mass densities, the oscillation frequency, and the number of strings constituting the entire system. Some analogies with the propagation of electronic waves through a crystal lattice in condensed matter physics are also explored.

physics.class-ph↗

Entangled two-plasmon generation in carbon nanotubes and graphene coated wires

We investigate the two-plasmon spontaneous decay of a quantum emitter near single-walled carbon nanotubes (SWCNT) and graphene-coated wires (GCWs). We demonstrate efficient, enhanced generation of two-plasmon entangled states in SWCNTs due to the strong coupling between tunable guided plasmons and the quantum emitter. We predict two-plasmon emission rates more than twelve orders of magnitude higher than in free-space, with average lifetimes of a few dozens of nanoseconds. Given their low dimensionality, these systems could be more efficient for generating and detecting entangled plasmons in comparison to extended graphene. Indeed, we achieve tunable spectrum of emission in GCWs, where sharp resonances occur precisely at the plasmons' minimum excitation frequencies. We show that, by changing the material properties of the GCW's dielectric core, one could tailor the dominant modes and frequencies of the emitted entangled plasmons while keeping the decay rate ten orders of magnitude higher than in free-space. By unveiling the unique properties of two-plasmon spontaneous emission processes in the presence of low dimensional carbon-based nanomaterials, our findings set the basis for a novel material platform with applications to on-chip quantum information technologies.

physics.optics↗

Controlling the atom-sphere interaction with an external electric field

We investigate the system constituted by a polarizable atom near a nanosphere under the influence of an external electrostatic field, showing that the attractive dispersive force between them can be overcome by the electrostatic interaction. Therefore, in addition to the advantageous possibility of actively tuning the resultant force with an external agent without the requirement of physical contact, this force may also become repulsive. We analyze this situation in different physical regimes of distance and explore the interaction of different atoms with both metallic and dielectric spheres, discussing which cases are easier to control. Furthermore, our results reveal that these repulsive forces can be achieved with feasible field intensities in the laboratory.

quant-ph↗

Probing topological phase transitions via quantum reflection in the graphene family materials

We theoretically investigate the quantum reflection of different atoms by two-dimensional (2D) materials of the graphene family (silicene, germanene, and stanene), subjected to an external electric field and circularly polarized light. By using Lifshitz theory to compute the Casimir-Polder potential, which ensures that our predictions apply to all regimes of atom-2D surface distances, we demonstrate that the quantum reflection probability exhibits distinctive, unambiguous signatures of topological phase transitions that occur in 2D materials. We also show that the quantum reflection probability can be highly tunable by these external agents, depending on the atom-surface combination, reaching a variation of 40% for Rubidium in the presence of a stanene sheet. Our findings attest that not only dispersive forces play a crucial role in quantum reflection, but also that the topological phase transitions of the graphene family materials can be comprehensively and efficiently probed via atom-surface interactions at the nanoscale.

cond-mat.mes-hall↗

Tuning resonance energy transfer with magneto-optical properties of graphene

We investigate the resonance energy transfer (RET) rate between two quantum emitters near a suspended graphene sheet in vacuum under the influence of an external magnetic field. We perform the analysis for low and room temperatures and show that, due to the extraordinary magneto-optical response of graphene, it allows for an active control and tunability of the RET even in the case of room temperature. We also demonstrate that the RET rate is extremely sensitive to small variations of the applied magnetic field, and can be tuned up to a striking six orders of magnitude for quite realistic values of magnetic field. Moreover, we evidence the fundamental role played by the magnetoplasmon polaritons supported by the graphene monolayer as the dominant channel for the RET within a certain distance range. Our results suggest that magneto-optical media may take the manipulation of energy transfer between quantum emitters to a whole new level, and broaden even more its great spectrum of applications.

cond-mat.mes-hall↗

Resonance energy transfer at percolation transition

We compute the resonance energy transfer (RET) in a system composed of two quantum emitters near a host dielectric matrix in which metallic inclusions are inserted until the medium undergoes a dielectric-metal transition at percolation. We show that there is no peak in the RET rate at percolation, in contrast to what happens with the spontaneous emission rate of an emitter near the same critical medium. This result suggests that RET does not strongly correlate with the local density of states.

cond-mat.mes-hall↗

Repulsive van der Waals interaction between a quantum particle and a conducting toroid

We calculate the non-retarded dispersion force exerted on an electrically polarizable quantum particle by a perfectly conducting toroid, which is one of the most common objects exhibiting a non-trivial topology. We employ a convenient method developed by Eberlein and Zietal that essentially relates the quantum problem of calculating dispersion forces between a quantum particle and a perfectly conducting surface of arbitrary shape to a corresponding classical problem of electrostatics. Considering the quantum particle in the symmetry axis of the toroid, we use this method to find an exact analytical result for the van der Waals interaction between the quantum particle and the conducting toroid. Surprisingly, we show that for appropriate values of the two radii of the toroid the dispersive force on the quantum particle is repulsive. This is a remarkable result since repulsion in dispersive interactions involving only electric objects (and particles) in vacuum is rarely reported in the literature. Final comments are made about particular limiting cases as, for instance, the quantum particle-nanoring system.

quant-ph↗