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I. D'Amico

Publications and source records attributed to I. D'Amico.

36 records · Page 2Linked to original sources
arXiv2011

Effect of perturbations on information transfer in spin chains

Spin chains have been proposed as a reliable and convenient way of transferring information and entanglement in a quantum computational context. Nonetheless, it has to be expected that any physical implementation of these systems will be subject to several perturbative factors which could potentially diminish the transfer quality. In this paper, we investigate a number of possible fabrication defects in the spin chains themselves as well as the effect of non-synchronous or imperfect input operations, with a focus on the case of multiple excitation/qubit transfer. We consider both entangled and unentangled states, and in particular the transfer of an entangled pair of adjacent spins at one end of a chain under the mirroring rule and also the creation of entanglement resulting from injection at both end spins.

quant-ph↗
arXiv2011

Feasibility of approximating spatial and local entanglement in long-range interacting systems using the extended Hubbard model

We investigate the extended Hubbard model as an approximation to the local and spatial entanglement of a one-dimensional chain of nanostructures where the particles interact via a long range interaction represented by a `soft' Coulomb potential. In the process we design a protocol to calculate the particle-particle spatial entanglement for the Hubbard model and show that, in striking contrast with the loss of spatial degrees of freedom, the predictions are reasonably accurate. We also compare results for the local entanglement with previous results found using a contact interaction (PRA, 81 (2010) 052321) and show that while the extended Hubbard model recovers a better agreement with the entanglement of a long-range interacting system, there remain realistic parameter regions where it fails to predict the quantitative and qualitative behaviour of the entanglement in the nanostructure system.

cond-mat.str-el↗
arXiv2010

Entanglement and density-functional theory: testing approximations on Hooke's atom

We present two methods of calculating the spatial entanglement of an interacting electron system within the framework of density-functional theory. These methods are tested on the model system of Hooke's atom for which the spatial entanglement can be calculated exactly. We analyse how the strength of the confining potential affects the spatial entanglement and how accurately the methods that we introduced reproduce the exact trends. We also compare the results with the outcomes of standard first-order perturbation methods. The accuracies of energies and densities when using these methods are also considered.

quant-ph↗
arXiv2010

Geometry induced entanglement transitions in nanostructures

We model quantum dot nanostructures using a one-dimensional system of two interacting electrons. We show that strong and rapid variations may be induced in the spatial entanglement by varying the nanostructure geometry. We investigate the position-space information entropy as an indicator of the entanglement in this system. We also consider the expectation value of the Coulomb interaction and the ratio of this expectation to the expectation of the confining potential and their link to the entanglement. We look at the first derivative of the entanglement and the position-space information entropy to infer information about a possible quantum phase transition.

quant-ph↗
arXiv2010

The Hubbard model as an approximation to the entanglement in nanostructures

We investigate how well the one-dimensional Hubbard model describes the entanglement of particles trapped in a string of quantum wells. We calculate the average single-site entanglement for two particles interacting via a contact interaction and consider the effect of varying the interaction strength and the interwell distance. We compare the results with the ones obtained within the one-dimensional Hubbard model with on-site interaction. We suggest an upper bound for the average single-site entanglement for two electrons in M wells and discuss analytical limits for very large repulsive and attractive interactions. We investigate how the interplay between interaction and potential shape in the quantum well system dictates the position and size of the entanglement maxima and the agreement with the theoretical limits. Finally we calculate the spatial entanglement for the quantum well system and compare it to its average single-site entanglement.

cond-mat.str-el↗
arXiv2010

The entanglement of few-particle systems when using the local-density approximation

In this chapter we discuss methods to calculate the entanglement of a system using density-functional theory. We firstly introduce density-functional theory and the local-density approximation (LDA). We then discuss the concept of the `interacting LDA system'. This is characterised by an interacting many-body Hamiltonian which reproduces, uniquely and exactly, the ground state density obtained from the single-particle Kohn-Sham equations of density-functional theory when the local-density approximation is used. We motivate why this idea can be useful for appraising the local-density approximation in many-body physics particularly with regards to entanglement and related quantum information applications. Using an iterative scheme, we find the Hamiltonian characterising the interacting LDA system in relation to the test systems of Hooke's atom and helium-like atoms. The interacting LDA system ground state wavefunction is then used to calculate the spatial entanglement and the results are compared and contrasted with the exact entanglement for the two test systems. For Hooke's atom we also compare the entanglement to our previous estimates of an LDA entanglement. These were obtained using a combination of evolutionary algorithm and gradient descent, and using an LDA-based perturbative approach. We finally discuss if the position-space information entropy of the density---which can be obtained directly from the system density and hence easily from density-functional theory methods---can be considered as a proxy measure for the spatial entanglement for the test systems.

cond-mat.other↗
arXiv2010

Remote quantum gates mediated by spin chains

There has been much recent study on the application of spin chains to quantum state transfer and communication. Here we demonstrate that spin chains set up for perfect quantum state transfer can be utilised to generate remote quantum gates, between spin qubits injected at the ends of the chain. The natural evolution of the system across different excitation number sectors generates a maximally-entangling and universal gate between the injected qubits, independent of the length of the chain.

quant-ph↗
arXiv2009

Effect of confinement potential geometry on entanglement in quantum dot-based nanostructures

We calculate the spatial entanglement between two electrons trapped in a nanostructure for a broad class of confinement potentials, including single and double quantum dots, and core-shell quantum dot structures. By using a parametrized confinement potential, we are able to switch from one structure to the others with continuity and to analyze how the entanglement is influenced by the changes in the confinement geometry. We calculate the many-body wave function by `exact' diagonalization of the time independent Schrödinger equation. We discuss the relationship between the entanglement and specific cuts of the wave function, and show that the wave function at a single highly symmetric point could be a good indicator for the entanglement content of the system. We analyze the counterintuitive relationship between spatial entanglement and Coulomb interaction, which connects maxima (minima) of the first to minima (maxima) of the latter. We introduce a potential quantum phase transition which relates quantum states characterized by different spatial topology. Finally we show that by varying shape, range and strength of the confinement potential, it is possible to induce strong and rapid variations of the entanglement between the two electrons. This property may be used to tailor nanostructures according to the level of entanglement required by a specific application.

quant-ph↗
arXiv2009

Exact and LDA entanglement of tailored densities in an interacting one-dimensional electron system

We calculate the `exact' potential corresponding to a one-dimensional interacting system of two electrons with a specific, tailored density. We use one-dimensional density-functional theory with a local-density approximation (LDA) on the same system and calculate densities and energies, which are compared with the `exact' ones. The `interacting-LDA system' corresponding to the LDA density is then found and its potential compared with the original one. Finally we calculate and compare the spatial entanglement of the electronic systems corresponding to the interacting-LDA and original interacting system.

cond-mat.other↗
arXiv2009

Reverse engineering in many-body quantum physics: What many-body system corresponds to an effective single-particle equation?

The mapping, exact or approximate, of a many-body problem onto an effective single-body problem is one of the most widely used conceptual and computational tools of physics. Here, we propose and investigate the inverse map of effective approximate single-particle equations onto the corresponding many-particle system. This approach allows us to understand which interacting system a given single-particle approximation is actually describing, and how far this is from the original physical many-body system. We illustrate the resulting reverse engineering process by means of the Kohn-Sham equations of density-functional theory. In this application, our procedure sheds light on the non-locality of the density-potential mapping of DFT, and on the self-interaction error inherent in approximate density functionals.

cond-mat.other↗
arXiv2007

Intersubband spin-orbit coupling and spin splitting in symmetric quantum wells

In semiconductors with inversion asymmetry, spin-orbit coupling gives rise to the well-known Dresselhaus and Rashba effects. If one considers quantum wells with two or more conduction subbands, an additional, intersubband-induced spin-orbit term appears whose strength is comparable to the Rashba coupling, and which remains finite for symmetric structures. We show that the conduction band spin splitting due to this intersubband spin-orbit coupling term is negligible for typical III-V quantum wells.

cond-mat.mtrl-sci↗
arXiv2007

Effect of matrix parameters on mesoporous matrix based quantum computation

We present a solid state implementation of quantum computation, which improves previously proposed optically driven schemes. Our proposal is based on vertical arrays of quantum dots embedded in a mesoporous material which can be fabricated with present technology. We study the feasibility of performing quantum computation with different mesoporous matrices. We analyse which matrix materials ensure that each individual stack of quantum dots can be considered isolated from the rest of the ensemble-a key requirement of our scheme. This requirement is satisfied for all matrix materials for feasible structure parameters and GaN/AlN based quantum dots. We also show that one dimensional ensembles substantially improve performances, even of CdSe/CdS based quantum dots.

cond-mat.mes-hall↗
arXiv2007

Mesoporous matrices for quantum computation with improved response through redundance

We present a solid state implementation of quantum computation, which improves previously proposed optically driven schemes. Our proposal is based on vertical arrays of quantum dots embedded in a mesoporous material which can be fabricated with present technology. The redundant encoding typical of the chosen hardware protects the computation against gate errors and the effects of measurement induced noise. The system parameters required for quantum computation applications are calculated for II-VI and III-V materials and found to be within the experimental range. The proposed hardware may help minimize errors due to polydispersity of dot sizes, which is at present one of the main problems in relation to quantum dot-based quantum computation.

cond-mat.mes-hall↗
arXiv2005

Dissipation through spin Coulomb drag in electronic spin dynamics

Spin Coulomb drag (SCD) constitutes an intrinsic source of dissipation for spin currents in metals and semiconductors. We discuss the power loss due to SCD in potential spintronics devices and analyze in detail the associated damping of collective spin-density excitations. It is found that SCD contributes substantially to the linewidth of intersubband spin plasmons in parabolic quantum wells, which suggests the possibility of a purely optical quantitative measurement of the SCD effect by means of inelastic light scattering.

cond-mat.mes-hall↗
arXiv2002

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↗
arXiv2001

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↗
arXiv1999

The effect of geometrical confinement on the interaction between charged colloidal suspensions

The effective interaction between charged colloidal particles confined between two planar like-charged walls is investigated using computer simulations of the primitive model describing asymmetric electrolytes. In detail, we calculate the effective force acting onto a single macroion and onto a macroion pair in the presence of slit-like confinement. For moderate Coulomb coupling, we find that this force is repulsive. Under strong coupling conditions, however, the sign of the force depends on the distance to the plates and on the interparticle distance. In particular, the particle-plate interaction becomes strongly attractive for small distances which may explain the occurrence of colloidal crystalline layers near the plates observed in recent experiments.

cond-mat.soft↗