arXiv subjects

Andrea Bertoni

Publications and source records attributed to Andrea Bertoni.

At least 19 recordsLinked to original sources

arXiv2024

Spin-orbit control of Dirac points and end states in inverted gap nanowires

We predict that in InAs/GaSb nanowires with an inverted band alignment a transverse electric field induces a collapse of the hybridization gap, and a semimetal phase occurs. We use a self-consistent k.p approach and an adapted Bernevig-Hughes-Zhang model to show that massless Dirac points result from exact cancellation between the kinetic electron-hole coupling and the field-controlled spin-orbit coupling. End states - mid-gap states localized at the extremes of a finite nanowire - are supported up to a critical field, but suddenly fade away as the system is driven through the semimetal phase, eventually evolving to trivial surface states, which expose a spin-orbit induced topological transition to the normal phase.

cond-mat.mes-hall↗

arXiv2024

InP/GaSb core-shell nanowires: a novel hole-based platform with strong spin-orbit coupling for full-shell hybrid devices

Full-shell hybrid nanowires (NWs), structures comprising a superconductor shell that encapsulates a semiconductor (SM) core, have attracted considerable attention in the search for Majorana zero modes (MZMs). However, the predicted Rashba spin-orbit coupling (SOC) in the SM is too small to achieve substantial topological minigaps. In addition, the SM wavefunction spreads all across the section of the nanowire, leading typically to a finite background of trivial subgap states with which MZMs may coexist. To overcome both problems, we explore the advantages of utilizing core-shell hole-band NWs as the SM part of a full-shell hybrid, with an insulating core and an active SM shell. In particular, we consider InP/GaSb core-shell NWs, which allow to exploit the unique characteristics of the III-V compound SM valence bands. We demonstrate that they exhibit a robust hole SOC that emerges from the combination of the intrinsic spin-orbit interaction of the SM active shell and the confinement effects of the nanostructure, thus depending mainly on SM and geometrical parameters. In other words, the SOC is intrinsic and does not rely on red electric fields, which are non-tunable in a full-shell hybrid geometry. As a result, core-shell SM hole-band NWs are found to be a promising candidate to explore Majorana physics in full-hell hybrid devices, addressing several challenges in the field.

cond-mat.mes-hall↗

arXiv2023

Quantum estimation and remote charge sensing with a hole-spin qubit in silicon

Hole-spin qubits in semiconductors represent a mature platform for quantum technological applications. Here we consider their use as quantum sensors, and specifically for inferring the presence and estimating the distance from the qubit of a remote charge. Different approaches are considered - based on the use of single or double quantum dots, ground and out-of-equilibrium states, Rabi and Ramsey measurements - and comparatively analyzed by means of the discrimination probability, and of the classical and quantum Fisher information. Detailed quantitative aspects result from the multiband character of the hole states, which we account for by means of the Luttinger-Kohn Hamiltonian. Furthermore, general conclusions can be drawn on the relative efficiency of the above options, and analytical expressions are derived for the Fisher information of a generic qubit within the Rabi and Ramsey schemes.

cond-mat.mes-hall↗

arXiv2022

Time-dependent transport in Graphene Mach-Zender Interferometers

Graphene nanoribbons provide an ideal platform for electronic interferometry in the Integer Quantum Hall regime. Here, we solve the time-dependent four-component Schroedinger equation for single carriers in graphene and expose several dynamical effects of the carrier localization on their transport characteristics in pn junctions. We simulate two kinds of Mach-Zender Interferometers (MZI). The first is based on Quantum Point Contacts and is similar to traditional GaAs/AlGaAs interferometers. As expected, we observe Aharonov-Bohm oscillations and phase averaging. The second is based on Valley Beam Splitters, where we observe unexpected phenomena due to the intersection of the Edge Channels that constitute the MZI. Our results provide further insights into the behavior of graphene interferometers. Additionally, they highlight the operative regime of such nanodevices for feasible single-particle implementations.

cond-mat.mes-hall↗

arXiv2022

Band structure of n- and p-doped core-shell nanowires

We investigate the electronic band structure of modulation-doped GaAs/AlGaAs core-shell nanowires for both n- and p-doping. We developed an 8-band Burt-Foreman k.p Hamiltonian approach to describe coupled conduction and valence bands in heterostructured nanowires of arbitrary composition, growth directions, and doping. Coulomb interactions with the electron/hole gas are taken into account within a mean-field self-consistent approach. We map the ensuing multi-band envelope function and Poisson equations to optimized, non-uniform real-space grids by the finite element method. Self-consistent charge density, single-particle subbands, density of states and absorption spectra are obtained at different doping regimes. For n-doped samples, the large restructuring of the electron gas for increasing doping results in the formation of quasi-1D electron channels at the core-shell interface. Strong heavy-hole/light-hole coupling of hole states leads to non parabolic dispersions with mass inversion, similarly to planar structures, which persist at large dopings, giving rise to direct LH and indirect HH gaps. In p-doped samples the hole gas forms an almost isotropic, ring-like cloud for a large range of doping. Here, as a result of the increasing localization, HH and LH states uncouple, and mass inversion takes place at a threshold density. A similar evolution is obtained at fixed doping as a function of temperature. We show that signatures of the evolution of the band structure can be singled out in the anisotropy of linearly polarized optical absorption.

cond-mat.mes-hall↗

arXiv2021

Inter- and intra-band Coulomb interactions between holes in silicon nanostructures

We present a full derivation of the interaction Hamiltonian for holes in silicon within the six-band envelope-function scheme, which appropriately describes the valence band close to the $\boldsymbolΓ$ point. The full structure of the single-hole eigenstates is taken into account, including the Bloch part. The scattering processes caused by the Coulomb interaction are shown to be both intraband and interband, the latter being mostly short-ranged. In the asymptotic long-range limit, the effective potential tends to the screened Coulomb potential, and becomes purely intraband, as assumed in previous models. We apply our model to compute the excitation spectra of two interacting holes in prototypical silicon quantum dots, taking into account different dielectric environments. It is shown that, in the highly screened regime, short-range interactions (both intra- and inter-band) can be very relevant, while they lose importance when there is no screening other than the one proper of the bulk silicon crystal. In the latter case, we predict the formation of hole Wigner molecules.

cond-mat.mes-hall↗

arXiv2021

Interacting holes in Si and Ge double quantum dots: from a multiband approach to an effective-spin picture

The states of two electrons in tunnel-coupled semiconductor quantum dots can be effectively described in terms of a two-spin Hamiltonian with an isotropic Heisenberg interaction. A similar description needs to be generalized in the case of holes due to their multiband character and spin-orbit coupling, which mixes orbital and spin degrees of freedom, and splits $J=3/2$ and $J = 1/2$ multiplets. Here we investigate two-hole states in prototypical coupled Si and Ge quantum dots via different theoretical approaches. Multiband $\boldsymbol{k}\cdot\boldsymbol{p}$ and Configuration-Interaction calculations are combined with entanglement measures in order to thoroughly characterize the two-hole states in terms of band mixing and justify the introduction of an effective spin representation, which we analytically derive a from generalized Hubbard model. We find that, in the weak interdot regime, the ground state and first excited multiplet of the two-hole system display -- unlike their electronic counterparts -- a high degree of $J$-mixing, even in the limit of purely heavy-hole states. The light-hole component additionally induces $M$-mixing and a weak coupling between spinors characterized by different permutational symmetries.

cond-mat.mes-hall↗

arXiv2020

Two-electron selective coupling in an edge-state based conditional phase shifter

We investigate the effect of long-range Coulomb interaction on the two-electron scattering in the integer quantum Hall regime at bulk filling factor 2. A parallel version of the Split-Step Fourier method evolves the exact two-particle wave function in a 2D potential background reproducing the effect of depleting gates in a realistic heterostructure, with the charge carrier represented by a localized wavepacket of edge states. We compare the spatial shift induced by Coulomb repulsion in the final two-electron wave function for two indistinguishable electrons initialized in different configurations according to their Landau index, and analyze their bunching probability and the effect of screening. We finally prove the feasibility of the present operating regime as a two-qubit conditional phase shifter to generate entanglement from product states.

cond-mat.mes-hall↗

arXiv2019

Anisotropies of the g-factor tensor and diamagnetic coefficient in crystal-phase quantum dots in InP nanowires

Crystal-phase low-dimensional structures offer great potential for the implementation of photonic devices of interest for quantum information processing. In this context, unveiling the fundamental parameters of the crystal phase structure is of much relevance for several applications. Here, we report on the anisotropy of the g-factor tensor and diamagnetic coefficient in wurtzite/zincblende (WZ/ZB) crystal-phase quantum dots (QDs) realized in single InP nanowires. The WZ and ZB alternating axial sections in the NWs are identified by high-angle annular dark-field scanning transmission electron microscopy. The electron (hole) g-factor tensor and the exciton diamagnetic coefficients in WZ/ZB crystal-phase QDs are determined through micro-photoluminescence measurements at low temperature (4.2 K) with different magnetic field configurations, and rationalized by invoking the spin-correlated orbital current model. Our work provides key parameters for band gap engineering and spin states control in crystal-phase low-dimensional structures in nanowires.

cond-mat.mes-hall↗

arXiv2019

Coulomb and exchange interaction effects on the exact two-electron dynamics in the Hong-Ou-Mandel interferometer based on Hall edge states

The electronic Hong-Ou-Mandel interferometer in the integer quantum Hall regime is an ideal system to probe the building up of quantum correlations between charge carriers and it has been proposed as a viable platform for quantum computing gates. Using a parallel implementation of the split-step Fourier method, we simulated the antibunching of two interacting fermionic wave packets impinging on a quantum point contact. Numerical results of the exact approach are compared with a simplified theoretical model based on one-dimensional scattering formalism. We show that, for a realistic geometry, the Coulomb repulsion dominates over the exchange energy, this effect being strongly dependent on the energy broadening of the particles. We define analytically the spatial entanglement between the two regions of the quantum point contact, and obtain quantitatively its entanglement-generation capabilities.

cond-mat.mes-hall↗

arXiv2019

Classical and quantum dynamics of indirect excitons driven by surface acoustic waves

We perform explicit time-dependent classical and quantum propagation of a spatially indirect exciton (SIX) driven by surface acoustic waves (SAWs) in a semiconductor heterostructure device. We model the SIX dynamics at different levels of description, from the Euler-Lagrange propagation of structureless classical particles to unitary Schrödinger propagation of an electron-hole wave packet in a mean field and to the full quantum propagation of the two-particle complex. A recently proposed beyond mean-field self-energy approach, adding internal virtual transitions to the c.m. dynamics, has been generalized to time-dependent potentials and turns out to describe very well full quantum calculations, while being orders of magnitude numerically less demanding. We show that SAW-driven SIXs are a sensitive probe of scattering potentials in the devices originating, for example, from single impurities or metallic gates, due to competing length and energy scales between the SAW elastic potential, the scattering potential, and the internal electron-hole dynamic of the SIX. Comparison between different approximations allow us to show that internal correlation of the electron-hole pair is crucial in scattering from shallow impurities, where tunneling plays a major role. On the other hand, scattering from broad potentials, i.e., with length scales exceeding the SIX Bohr radius, is well described as the classical dynamics of a pointlike SIX. Recent experiments are discussed in light of our calculations.

cond-mat.mes-hall↗

arXiv2018

Dynamics and Hall-edge-state mixing of localized electrons in a two-channel Mach-Zehnder interferometer

We present a numerical study of a multichannel electronic Mach-Zehnder interferometer, based on magnetically-driven non-interacting edge states. The electron path is defined by a full-scale potential landscape on the two-dimensional electron gas at filling factor two, assuming initially only the first Landau level as filled. We tailor the two beam splitters with 50% interchannel mixing and measure Aharonov-Bohm oscillations in the transmission probability of the second channel. We perform time-dependent simulations by solving the electron Schroedinger equation through a parallel implementation of the split-step Fourier method and we describe the charge-carrier wave function as a Gaussian wave packet of edge states. We finally develop a simplified theoretical model to explain the features observed in the transmission probability and propose possible strategies to optimize gate performances.

cond-mat.mes-hall↗

arXiv2018

Tuning Rashba spin-orbit coupling in homogeneous semiconductor nanowires

We use $\vec{k}\cdot\vec{p}$ theory to estimate the Rashba spin-orbit coupling (SOC) in large semiconductor nanowires. We specifically investigate GaAs- and InSb-based devices with different gate configurations to control symmetry and localization of the electron charge density. We explore gate-controlled SOC for wires of different size and doping, and we show that in high carrier density SOC has a non-linear electric field susceptibility, due to large reshaping of the quantum states. We analyze recent experiments with InSb nanowires in light of our calculations. Good agreement is found with SOC coefficients reported in Phys. Rev.B 91, 201413(R) (2015), but not with the much larger values reported in Nat Commun., 8, 478 (2017). We discuss possible origins of this discrepancy.

cond-mat.mes-hall↗

arXiv2017

Dynamics and Control of Edge States in Laser-driven Graphene Nanoribbons

An intense laser field in the high-frequency regime drives carriers in graphene nanoribbons (GNRs) out of equilibrium and creates topologically-protected edge states. Using Floquet theory on driven GNRs, we calculate the time evolution of local excitations of these edge states and show that they exhibit a robust dynamics also in the presence of very localized lattice defects (atomic vacancies), which is characteristic of topologically non-trivial behavior. We show how it is possible to control them by a modulated electrostatic potential: They can be fully transmitted on the same edge, reflected on the opposite one, or can be split between the two edges, in analogy with Hall edge states, making them promising candidates for flying-qubit architectures.

cond-mat.mes-hall↗

arXiv2017

Giant modulation of the electronic band gap of carbon nanotubes by dielectric screening

Carbon nanotubes (CNTs) are a promising material for high-performance electronics beyond silicon. But unlike silicon, the nature of the transport band gap in CNTs is not fully understood. The transport gap in CNTs is predicted to be strongly driven by electron-electron (e-e) interactions and correlations, even at room temperature. Here, we use dielectric liquids to screen e-e interactions in individual suspended ultra-clean CNTs. Using multiple techniques, the transport gap is measured as dielectric screening is increased. Changing the dielectric environment from air to isopropanol, we observe a 25% reduction in the transport gap of semiconducting CNTs, and a 32% reduction in the band gap of narrow-gap CNTs. Additional measurements are reported in dielectric oils. Our results elucidate the nature of the transport gap in CNTs, and show that dielectric environment offers a mechanism for significant control over the transport band gap.

cond-mat.mes-hall↗

arXiv2017

Predicting signatures of anisotropic resonance energy transfer in dye-functionalized nanoparticles

Resonance energy transfer (RET) is an inherently anisotropic process. Even the simplest, well-known Förster theory, based on the transition dipole-dipole coupling, implicitly incorporates the anisotropic character of RET. In this theoretical work, we study possible signatures of the fundamental anisotropic character of RET in hybrid nanomaterials composed of a semiconductor nanoparticle (NP) decorated with molecular dyes. In particular, by means of a realistic kinetic model, we show that the analysis of the dye photoluminescence difference for orthogonal input polarizations reveals the anisotropic character of the dye-NP RET which arises from the intrinsic anisotropy of the NP lattice. In a prototypical core/shell wurtzite CdSe/ZnS NP functionalized with cyanine dyes (Cy3B), this difference is predicted to be as large as 75\% and it is strongly dependent in amplitude and sign on the dye-NP distance. We account for all the possible RET processes within the system, together with competing decay pathways in the separate segments. In addition, we show that the anisotropic signature of RET is persistent up to a large number of dyes per NP.

physics.chem-ph↗

arXiv2016

Tailoring the core electron density in modulation-doped Core-Multi-Shell nanowires

We show how a proper radial modulation of the composition of core-multi-shell nanowires critically enhances the control of the free-carrier density in the high-mobility core with respect to core-single-shell structures, thus overcoming the technological difficulty of fine tuning the remote doping density. We calculate the electron population of the different nanowire layers as a function of the doping density and of several geometrical parameters by means of a self-consistent Schrödinger-Poisson approach: Free carriers tend to localize in the outer shell and screen the core from the electric field of the dopants.

cond-mat.mes-hall↗

arXiv2016

Exact two-body quantum dynamics of an electron-hole pair in semiconductor coupled quantum wells: a time-dependent approach

We simulate the time-dependent coherent dynamics of a spatially indirect exciton (an electron-hole pair with the two particles confined in different layers) in a GaAs coupled quantum well system. We use a unitary wave-packet propagation method taking into account in full the four degrees of freedom of the two particles in a two-dimensional system, including both the long-range Coulomb attraction and arbitrary two-dimensional electrostatic potentials affecting the electron and/or the hole separately. The method has been implemented for massively parallel architectures to cope with the huge numerical problem, showing good scaling properties and allowing evolution for tens of picoseconds. We have investigated both transient time phenomena and asymptotic time transmission and reflection coefficients for potential profiles consisting of i) extended barriers and wells and ii) a single-slit geometry. We found clear signatures of the internal two-body dynamics, with transient phenomena in the picosecond time-scale which might be revealed by optical spectroscopy. Exact results have been compared with mean-field approaches which, neglecting dynamical correlations by construction, turn out to be inadequate to describe the electron-hole pair evolution in realistic experimental conditions.

cond-mat.mes-hall↗