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F. Rossi

Publications and source records attributed to F. Rossi.

54 records · Page 3Linked to original sources

Near-field light emission from nano- and micrometric complex structures

We propose a general theoretical scheme for the investigation of light emitted from nano- and micrometric structures of arbitrary shape and composition. More specifically, the proposed fully three-dimensional approach allows to derive the light-intensity distributions around the emitting structures and their modifications in the presence of nearby scattering objects. Our analysis allows to better identify the non-trivial relationship between near-field images and fluorescent objects.

cond-mat.mtrl-sci↗

Soft Concurrent Constraint Programming

Soft constraints extend classical constraints to represent multiple consistency levels, and thus provide a way to express preferences, fuzziness, and uncertainty. While there are many soft constraint solving formalisms, even distributed ones, by now there seems to be no concurrent programming framework where soft constraints can be handled. In this paper we show how the classical concurrent constraint (cc) programming framework can work with soft constraints, and we also propose an extension of cc languages which can use soft constraints to prune and direct the search for a solution. We believe that this new programming paradigm, called soft cc (scc), can be also very useful in many web-related scenarios. In fact, the language level allows web agents to express their interaction and negotiation protocols, and also to post their requests in terms of preferences, and the underlying soft constraint solver can find an agreement among the agents even if their requests are incompatible.

cs.PL↗

Spin-based optical quantum gates via Pauli blocking in semiconductor quantum dots

We present a solid-state implementation of ultrafast conditional quantum gates. Our proposal for a quantum-computing device is based on the spin degrees of freedom of electrons confined in semiconductor quantum dots, thus benefiting from relatively long decoherence times. More specifically, combining Pauli blocking effects with properly tailored ultrafast laser pulses, we are able to obtain sub-picosecond spin-dependent switching of the Coulomb interaction, which is the essence of our conditional phase-gate proposal. This allows us to realize {\it a fast two qubit gate which does not translate into fast decoherence times} and paves the road for an all-optical spin-based quantum computer.

cond-mat↗

Design and Simulation of THz Quantum Cascade Lasers

Strategies and concepts for the design of THz emitters based on the quantum cascade scheme are analyzed and modeled in terms of a fully three-dimensional Monte Carlo approach; this allows for a proper inclusion of both carrier-carrier and carrier-phonon scattering mechanisms. Starting from the simulation of previously published far-infrared emitters, where no population inversion is achieved, two innovative designs are proposed. The first one follows the well-established chirped-superlattice scheme whereas the second one employs a double-quantum well superlattice to allow energy relaxation through optical phonon emission. For both cases a significant population inversion is predicted at temperatures up to 80 K.

cond-mat.mtrl-sci↗

Field-induced Coulomb coupling in semiconductor macroatoms: application to "single-electron" quantum devices

A novel approach for the control of exciton-exciton Coulomb coupling in semiconductor macroatoms/molecules is proposed. We show that by applying properly tailored external fields, we can induce ---or significantly reinforce--- excitonic dipoles, which in turn allows to control and magnify intra- as well as inter-dot few-exciton effects. Such dipole-dipole interaction mechanism will be accounted for within a simple analytical model, which is found to be in good agreement with fully three-dimensional calculations. The proposed approach may play an important role for the design and realization of fully-optical quantum gates as well as ultrafast optical switches.

cond-mat.mes-hall↗

Local optical spectroscopy of semiconductor nanostructures in the linear regime

We present a theoretical approach to calculate the {\it local} absorption spectrum of excitons confined in a semiconductor nanostructure. Using the density-matrix formalism, we derive a microscopic expression for the non-local susceptibility, both in the linear and non-linear regimes, which includes a three-dimensional description of electronic quantum states and their Coulomb interaction. The knowledge of the non-local susceptibility allows us to calculate a properly defined local absorbed power, that depends on the electro-magnetic field distribution. We report on explicit calculations of the local linear response of excitons confined in single and coupled T-shaped quantum wires with realistic geometry and composition. We show that significant interference effects in the interacting electron-hole wavefunction induce new features in the space-resolved optical spectra, particularly in coupled nanostructures. When the spatial extension of the electromagnetic field is comparable to the exciton Bohr radius, Coulomb effects on the local spectra must be taken into account for a correct assignment of the observed features.

cond-mat.mtrl-sci↗

The Raman coupling function in amorphous silica and the nature of the long wavelength excitations in disordered systems

New Raman and incoherent neutron scattering data at various temperatures and molecular dynamic simulations in amorphous silica, are compared to obtain the Raman coupling coefficient $C(ω)$ and, in particular, its low frequency limit. This study indicates that in the $ω\to 0$ limit $C(ω)$ extrapolates to a non vanishing value, giving important indications on the characteristics of the vibrational modes in disordered materials; in particular our results indicate that even in the limit of very long wavelength the local disorder implies non-regular local atomic displacements.

cond-mat.dis-nn↗

Acoustic Nature of the Boson Peak in Vitreous Silica

New temperature dependent inelastic x-ray (IXS) and Raman (RS) scattering data are compared to each other and with existing inelastic neutron scattering data in vitreous silica (v-SiO_2), in the 300 - 1775 K region. The IXS data show collective propagating excitations up to Q=3.5 nm^-1. The temperature behaviour of the excitations at Q=1.6 nm^-1 matches that of the boson peak found in INS and RS. This supports the acoustic origin of the excess of vibrational states giving rise to the boson peak in this glass.

cond-mat.dis-nn↗

Multiple quantum phases in artificial double-dot molecules

We study coupled semiconductor quantum dots theoretically through a generalized Hubbard approach, where intra- and inter-dot Coulomb Correlation, as well as tunneling effects are described on the basis of realistic electron wavefunctions. We find that the ground-state configuration of vertically-coupled double dots undergoes non-trivial quantum transitions as a function of the inter-dot distance d; at intermediate values of d we predict a new phase that should be observable in the addition spectra and in the magnetization changes.

cond-mat.mes-hall↗

Enhancement of Coulomb interactions in semiconductor nanostructures by dielectric confinement

We present a theoretical analysis of the effect of dielectric confinement on the Coulomb interaction in dielectrically modulated quantum structures. We discuss the implications of the strong enhancement of the electron-hole and electron-electron coupling for two specific examples: (i) GaAs-based quantum wires with remote oxide barriers, where combined quantum and dielectric confinements are predicted to lead to room temperature exciton binding, and (ii) semiconductor quantum dots in colloidal environments, where the many-body ground states and the addition spectra are predicted to be drastically altered by the dielectric environment.

cond-mat.mtrl-sci↗

Local Optical Spectroscopy in Quantum Confined Systems: A Theoretical Description

A theoretical description of local absorption is proposed in order to investigate spectral variations on a length scale comparable with the extension of the relevant quantum states. A general formulation is derived within the density-matrix formalism including Coulomb correlation, and applied to the prototypical case of coupled quantum wires. The results show that excitonic effects may have a crucial impact on the local absorption with implications for the spatial resolution and the interpretation of near-field optical spectra.

cond-mat.mtrl-sci↗

Strong exciton binding in quantum structures through remote dielectric confinement

We propose a new type of hybrid systems formed by conventional semiconductor nanostructures with the addition of remote insulating layers, where the electron-hole interaction is enhanced by combining quantum and dielectric confinement over different length scales. Due to the polarization charges induced by the dielectric mismatch at the semiconductor/insulator interfaces, we show that the exciton binding energy can be more than doubled. For conventional III-V quantum wires such remote dielectric confinement allows exciton binding at room temperature.

cond-mat.mtrl-sci↗

Excitonic Effects in Quantum Wires

We review the effects of Coulomb correlation on the linear and non-linear optical properties of semiconductor quantum wires, with emphasis on recent results for the bound excitonic states. Our theoretical approach is based on generalized semiconductor Bloch equations, and allows full three-dimensional multisubband description of electron-hole correlation for arbitrary confinement profiles. In particular, we consider V- and T-shaped structures for which significant experimental advances were obtained recently. Above band gap, a very general result obtained by this approach is that electron-hole Coulomb correlation removes the inverse-square-root single-particle singularity in the optical spectra at band edge, in agreement with previous reports from purely one-dimensional models. Strong correlation effects on transitions in the continuum are found to persist also at high densities of photoexcited carriers. Below bandgap, we find that the same potential- (Coulomb) to kinetic-energy ratio holds for quite different wire cross sections and compositions. As a consequence, we identify a shape- and barrier-independent parameter that governs a universal scaling law for exciton binding energy with size. Previous indications that the shape of the wire cross-section may have important effects on exciton binding are discussed in the light of the present results.

cond-mat.mtrl-sci↗

Quantum interference in nanometric devices: ballistic transport across arrays of T-shaped quantum wires

We propose that the recently realized T-shaped semiconductor quantum wires (T-wires) could be exploited as three-terminal quantum interference devices. T-wires are formed by intersecting two quantum wells (QWs). By use of a scattering matrix approach and the Landauer-Büttiker theory, we calculate the conductance for ballistic transport in the parent QWs and across the wire region as a function of the injection energy. We show that different conductance profiles can be selected by tailoring the widths of the QWs and/or combining more wires on the scale of the Fermi wavelength. Finally, we discuss the possibility of obtaining spin-dependent conductance of ballistic holes in the same structures.

cond-mat↗

Shape-independent scaling of excitonic confinement in realistic quantum wires

The scaling of exciton binding energy in semiconductor quantum wires is investigated theoretically through a non-variational, fully three-dimensional approach for a wide set of realistic state-of-the-art structures. We find that in the strong confinement limit the same potential-to-kinetic energy ratio holds for quite different wire cross-sections and compositions. As a consequence, a universal (shape- and composition-independent) parameter can be identified that governs the scaling of the binding energy with size. Previous indications that the shape of the wire cross-section may have important effects on exciton binding are discussed in the light of the present results.

cond-mat↗

Band structure and optical anisotropy in V-shaped and T-shaped semiconductor quantum wires

We present a theoretical investigation of the electronic and optical properties of V- and T-shaped quantum wires. Valence band mixing as well as realistic sample geometries are fully included through an accurate and efficient approach that is described here in detail. We investigate the resulting valence band structure, which shows some significant peculiarities, such as an anomalously large spin splitting in the lowest heavy hole subband of T-shaped wires. For both classes of wires we obtain good agreement between calculated optical absorption and recent experimental spectra, and we demonstrate that the analysis of optical anisotropy can be used as an effective tool to extract information on valence states, usually very difficult to obtain otherwise.

cond-mat↗

Valence band spectroscopy in V-grooved quantum wires

We present a combined theoretical and experimental study of the anisotropy in the optical absorption of V-shaped quantum wires. By means of realistic band structure calculations for these structures, we show that detailed information on the heavy- and light-hole states can be singled out from the anisotropy spectra {\em independently of the electron confinement}, thus allowing accurate valence band spectroscopy.

cond-mat↗