arXiv subjects

Gianluca Stefanucci

Publications and source records attributed to Gianluca Stefanucci.

At least 55 records · Page 3Linked to original sources

arXiv2016

Time-dependent Landauer-Büttiker formalism for superconducting junctions at arbitrary temperatures

We discuss an extension of our earlier work on the time-dependent Landauer--Büttiker formalism for noninteracting electronic transport. The formalism can without complication be extended to superconducting central regions since the Green's functions in the Nambu representation satisfy the same equations of motion which, in turn, leads to the same closed expression for the equal-time lesser Green's function, i.e., for the time-dependent reduced one-particle density matrix. We further write the finite-temperature frequency integrals in terms of known special functions thereby considerably speeding up the computation. Numerical simulations in simple normal metal -- superconductor -- normal metal junctions are also presented.

cond-mat.mes-hall↗

arXiv2015

Density Functional Theory of the Seebeck coefficient in the Coulomb blockade regime

The Seebeck coefficient plays a fundamental role in identifying the efficiency of a thermoelectric device. Its theoretical evaluation for atomistic models is routinely based on Density Functional Theory calculations combined with the Landauer-Büttiker approach to quantum transport. This combination, however, suffers from serious drawbacks for devices in the Coulomb blockade regime. We show how to cure the theory through a simple correction in terms of the {\em temperature derivative} of the exchange correlation potential. Our results compare well with both rate equations and experimental findings on carbon nanotubes.

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arXiv2014

Time-dependent Landauer-Büttiker formula: application to transient dynamics in graphene nanoribbons

In this work we develop a time-dependent extension of the Landauer-Büttiker approach to study transient dynamics in time-dependent quantum transport through molecular junctions. A key feature of the approach is that it provides a closed integral expression for the time-dependence of the density matrix of the molecular junction after switch-on of a bias or gate potential which can be evaluated without the necessity of propagating individual single-particle orbitals. This allows for the study of time-dependent transport in large molecular systems coupled to wide band leads. As an application of the formalism we study the transient dynamics of zigzag and armchair graphene nanoribbons of different symmetries. We find that the transient times can exceed several hundreds of femtoseconds while displaying a long time oscillatory motion related to multiple reflections of the density wave in the nanoribbons at the ribbon--lead interface. This temporal profile has a shape that scales with the length of the ribbons and is modulated by fast oscillations described by intra-ribbon and ribbon--lead transitions. Especially in the armchair nanoribbons there exists a sequence of quasi-stationary states related to reflections at the edge state located at the ribbon--lead interface. In the case of zigzag nanoribbons there is a predominant oscillation frequency associated with virtual transitions between the edge states and the Fermi levels of the electrode. We further study the local bond currents in the nanoribbons and find that the parity of the edges strongly affects the path of the electrons in the nanoribbons. We finally study the behavior of the transients for various added gate potentials.

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arXiv2013

Nonadiabatic Van der Pol oscillations in molecular transport

The force exerted by the electrons on the nuclei of a current-carrying molecular junction can be manipulated to engineer nanoscale mechanical systems. In the adiabatic regime a peculiarity of these forces is negative friction, responsible for Van der Pol oscillations of the nuclear coordinates. In this work we study the robustness of the Van der Pol oscillations against high-frequency bias and gate voltage. For this purpose we go beyond the adiabatic approximation and perform full Ehrenfest dynamics simulations. The numerical scheme implements a mixed quantum-classical algorithm for open systems and is capable to deal with arbitrary time-dependent driving fields. We find that the Van der Pol oscillations are extremely stable. The nonadiabatic electron dynamics distorts the trajectory in the momentum-coordinate phase space but preserves the limit cycles in an average sense. We further show that high-frequency fields change both the oscillation amplitudes and the average nuclear positions. By switching the fields off at different times one obtains cycles of different amplitudes which attain the limit cycle only after considerably long times.

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arXiv2013

Equilibrium and nonequilibrium many-body perturbation theory: a unified framework based on the Martin-Schwinger hierarchy

We present a unified framework for equilibrium and nonequilibrium many-body perturbation theory. The most general nonequilibrium many-body theory valid for general initial states is based on a time-contour originally introduced by Konstantinov and Perel'. The various other well-known formalisms of Keldysh, Matsubara and the zero-temperature formalism are then derived as special cases that arise under different assumptions. We further present a single simple proof of Wick's theorem that is at the same time valid in all these flavors of many-body theory. It arises simply as a solution of the equations of the Martin-Schwinger hierarchy for the noninteracting many-particle Green's function with appropriate boundary conditions. We further discuss a generalized Wick theorem for general initial states on the Keldysh contour and derive how the formalisms based on the Keldysh and Konstantinov-Perel'-contours are related for the case of general initial states.

cond-mat.stat-mech↗

arXiv2013

Time-dependent Landauer-Büttiker formula for transient dynamics

We solve analytically the Kadanoff-Baym equations for a noninteracting junction connected to an arbitrary number of noninteracting wide-band terminals. The initial equilibrium state is properly described by the addition of an imaginary track to the time contour. From the solution we obtain the time-dependent electron densities and currents within the junction. The final results are analytic expressions as a function of time, and therefore no time propagation is needed - either in transient or in steady-state regimes. We further present and discuss some applications of the obtained formulae.

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arXiv2010

Kadanoff-Baym approach to time-dependent quantum transport in AC and DC fields

We have developed a method based on the embedded Kadanoff-Baym equations to study the time evolution of open and inhomogeneous systems. The equation of motion for the Green's function on the Keldysh contour is solved using different conserving many-body approximations for the self-energy. Our formulation incorporates basic conservation laws, such as particle conservation, and includes both initial correlations and initial embedding effects, without restrictions on the time-dependence of the external driving field. We present results for the time-dependent density, current and dipole moment for a correlated tight binding chain connected to one-dimensional non-interacting leads exposed to DC and AC biases of various forms. We find that the self-consistent 2B and GW approximations are in extremely good agreement with each other at all times, for the long-range interactions that we consider. In the DC case we show that the oscillations in the transients can be understood from interchain and lead-chain transitions in the system and find that the dominant frequency corresponds to the HOMO-LUMO transition of the central wire. For AC biases with odd inversion symmetry odd harmonics to high harmonic order in the driving frequency are observed in the dipole moment, whereas for asymmetric applied bias also even harmonics have considerable intensity. In both cases we find that the HOMO-LUMO transition strongly mixes with the harmonics leading to harmonic peaks with enhanced intensity at the HOMO-LUMO transition energy.

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arXiv2010

Time-dependent quantum transport with superconducting leads: a discrete basis Kohn-Sham formulation and propagation scheme

In this work we put forward an exact one-particle framework to study nano-scale Josephson junctions out of equilibrium and propose a propagation scheme to calculate the time-dependent current in response to an external applied bias. Using a discrete basis set and Peierls phases for the electromagnetic field we prove that the current and pairing densities in a superconducting system of interacting electrons can be reproduced in a non-interacting Kohn-Sham (KS) system under the influence of different Peierls phases {\em and} of a pairing field. An extended Keldysh formalism for the non-equilibrium Nambu-Green's function (NEGF) is then introduced to calculate the short- and long-time response of the KS system. The equivalence between the NEGF approach and a combination of the static and time-dependent Bogoliubov-deGennes (BdG) equations is shown. For systems consisting of a finite region coupled to ${\cal N}$ superconducting semi-infinite leads we numerically solve the static BdG equations with a generalized wave-guide approach and their time-dependent version with an embedded Crank-Nicholson scheme. To demonstrate the feasibility of the propagation scheme we study two paradigmatic models, the single-level quantum dot and a tight-binding chain, under dc, ac and pulse biases. We provide a time-dependent picture of single and multiple Andreev reflections, show that Andreev bound states can be exploited to generate a zero-bias ac current of tunable frequency, and find a long-living resonant effect induced by microwave irradiation of appropriate frequency.

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arXiv2009

Equilibrium and time-dependent Josephson current in one-dimensional superconducting junctions

We investigate the transport properties of a one-dimensional superconductor-normal metal-superconductor (S-N-S) system described within the tight-binding approximation. We compute the equilibrium dc Josephson current and the time-dependent oscillating current generated after the switch-on of a constant bias. In the first case an exact embedding procedure to calculate the Nambu-Gorkov Keldysh Green's function is employed and used to derive the continuum and bound states contributions to the dc current. A general formalism to obtain the Andreev bound states (ABS) of a normal chain connected to superconducting leads is also presented. We identify a regime in which all Josephson current is carried by the ABS and obtain an analytic formula for the current-phase relation in the limit of long chains. In the latter case the condition for perfect Andreev reflections is expressed in terms of the microscopic parameters of the model, showing a limitation of the so called wide-band-limit (WBL) approximation. When a finite bias is applied to the S-N-S junction we compute the exact time-evolution of the system by solving numerically the time-dependent Bogoliubov-deGennes equations. We provide a microscopic description of the electron dynamics not only inside the normal region but also in the superconductors, thus gaining more information with respect to WBL-based approaches. Our scheme allows us to study the ac regime as well as the transient dynamics whose characteristic time-scale is dictated by the velocity of multiple Andreev reflections.

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arXiv2009

Bouncing transient currents and SQUID-like voltage in nano devices at half filling

Nanorings asymmetrically connected to wires show different kinds of quantum interference phenomena under sudden excitations and in steady current conditions. Here we contrast the transient current caused by an abrupt bias to the magnetic effects at constant current. A repulsive impurity can cause charge build-up in one of the arms and reverse current spikes. Moreover, it can cause transitions from laminar current flow to vortices, and also change the chirality of the vortex. The magnetic behavior of these devices is also very peculiar. Those nano-circuits which consist of an odd number of atoms behave in a fundamentally different manner compared to those which consist of an even number of atoms. The circuits having an odd number of sites connected to long enough symmetric wires are diamagnetic; they display half-fluxon periodicity induced by many-body symmetry even in the absence of electron-phonon and electron-electron interactions. In principle one can operate a new kind of quantum interference device without superconductors. Since there is no gap and no critical temperature, one predicts qualitatively the same behavior at and above room temperature, although with a reduced current. The circuits with even site numbers, on the other hand, are paramagnetic.

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arXiv2009

Circulating currents and magnetic moments in quantum rings

In circuits containing closed loops the operator for the current is determined by charge conservation up to an arbitrary divergenceless current. In this work we propose a formula to calculate the magnetically active circulating current $I_{\rm ring}$ flowing along a quantum ring connected to biased leads. By {\em gedanken experiments} we argue that $I_{\rm ring}$ can be obtained from the response of the gran-canonical energy of the ring to an external magnetic flux. The results agree with those of the conventional approach in the case of isolated rings. However, for connected rings $I_{\rm ring}$ cannot be obtained as a linear combination of bond currents.

cond-mat.mes-hall↗

arXiv2009

Kadanoff-Baym approach to quantum transport through interacting nanoscale systems: From the transient to the steady-state regime

We propose a time-dependent many-body approach to study the short-time dynamics of correlated electrons in quantum transport through nanoscale systems contacted to metallic leads. This approach is based on the time-propagation of the Kadanoff-Baym equations for the nonequilibrium many-body Green's function of open and interacting systems out of equilibrium. An important feature of the method is that it takes full account of electronic correlations and embedding effects in the presence of time-dependent external fields, while at the same time satisfying the charge conservation law. The method further extends the Meir-Wingreen formula to the time domain for initially correlated states. We study the electron dynamics of a correlated quantum wire attached to two-dimensional leads exposed to a sudden switch-on of a bias voltage using conserving many-body approximations at Hartree-Fock, second Born and GW level. We obtain detailed results for the transient currents, dipole moments, spectral functions, charging times, and the many-body screening of the quantum wire as well as for the time-dependent density pattern in the leads, and we show how the time-dependence of these observables provides a wealth of information on the level structure of the quantum wire out of equilibrium. For moderate interaction strenghts the 2B and GW results are in excellent agreement at all times. We find that many-body effects beyond the Hartree-Fock approximation have a large effect on the qualitative behavior of the system and lead to a bias dependent gap closing and quasiparticle broadening, shortening of the transient times and washing out of the step features in the current-voltage curves.

cond-mat.mes-hall↗

arXiv2009

Generalized waveguide approach to tight-binding wires: Understanding large vortex currents in quantum rings

We generalize the quantum waveguide approach to Hückel or tight-binding models relevant to unsaturated $\p$ molecular devices. A Landauer-like formula for the current density through {\em internal} bonds is also derived which allows for defining a local conductance. The approach is employed to study internal circular currents in two-terminal rings. We show how to predict the occurrence and the nature of large vortex currents in coincidence with vanishingly small currents in the leads. We also prove a remarkably simple formula for the onset of a vortex regime.

cond-mat.mes-hall↗

arXiv2008

Conserving approximations in time-dependent quantum transport: Initial correlations and memory effects

We study time-dependent quantum transport in a correlated model system by means of time-propagation of the Kadanoff-Baym equations for the nonequilibrium many-body Green function. We consider an initially contacted equilibrium system of a correlated central region coupled to tight-binding leads. Subsequently a time-dependent bias is switched on after which we follow in detail the time-evolution of the system. Important features of the Kadanoff-Baym approach are 1) the possibility of studying the ultrafast dynamics of transients and other time-dependent regimes and 2) the inclusion of exchange and correlation effects in a conserving approximation scheme. We find that initial correlation and memory terms due to many-body interactions have a large effect on the transient currents. Furthermore the value of the steady state current is found to be strongly dependent on the approximation used to treat the electronic interactions.

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arXiv2008

Ultrafast manipulation of electron spins in a double quantum dot device: A real-time view

We consider a double quantum dot system with two embedded and non-aligned spin impurities to manipulate the magnitude and polarization of the electron spin density. The device is attached to semi-infinite one-dimensional leads which are treated exactly. We provide a real-time description of the electron spin dynamics when a sequence of ultrafast voltage pulses acts on the device. The numerical simulations are carried out using a spin generalized and modified version of a recently proposed algorithm for the time propagation of open systems [Phys. Rev. B {\bf 72}, 035308 (2005)]. Time-dependent spin accumulations and spin currents are calculated during the entire operating regime which includes spin injection and read-out processes. The full knowledge of the electron dynamics allows us to engineer the transient responses and improve the device performance. An approximate rate equation for the electron spin is also derived and used to discuss the numerical results.

cond-mat.mes-hall↗

arXiv2008

Spin-flip scattering in time-dependent transport through a quantum dot: Enhanced spin-current and inverse tunneling magnetoresistance

We study the effects of spin-flip scatterings on the time-dependent transport properties through a magnetic quantum dot attached to normal and ferromagnetic leads. The transient spin-dynamics as well as the steady-state tunneling magnetoresistance (TMR) of the system are investigated. The absence of a definite spin quantization axis requires the time-propagation of two-component spinors. We present numerical results in which the electrodes are treated both as one-dimensional tight-binding wires and in the wide-band limit approximation. In the latter case we derive a transparent analytic formula for the spin-resolved current, and transient oscillations damped over different time-scales are identified. We also find a novel regime for the TMR inversion. For any given strength of the spin-flip coupling the TMR becomes negative provided the ferromagnetic polarization is larger than some critical value. Finally we show how the full knowledge of the transient response allows for enhancing the spin-current by properly tuning the period of a pulsed bias.

cond-mat.mes-hall↗

arXiv2007

Bound states in ab initio approaches to quantum transport: A time-dependent formulation

In this work we study the role of bound electrons in quantum transport. The partition-free approach by Cini is combined with time-dependent density functional theory (TDDFT) to calculate total currents and densities in interacting systems. We show that the biased electrode-device-electrode system with bound states does not evolve towards a steady regime. The density oscillates with history-dependent amplitudes and, as a consequence, the effective potential of TDDFT oscillates too. Such time dependence might open new conductive channels, an effect which is not accounted for in any steady-state approach and might deserve further investigations.

cond-mat.mes-hall↗

arXiv2006

Classical Nuclear Motion in Quantum Transport

An ab initio quantum-classical mixed scheme for the time evolution of electrode-device-electrode systems is introduced to study nuclear dynamics in quantum transport. Two model systems are discussed to illustrate the method. Our results provide the first example of current-induced molecular desorption as obtained from a full time-dependent approach and suggest the use of ac biases as a way to tailor electromigration. They also show the importance of non-adiabatic effects for ultrafast phenomena in nanodevices.

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