arXiv subjects

Enrico Perfetto

Publications and source records attributed to Enrico Perfetto.

At least 55 records · Page 3Linked to original sources

arXiv2011

Insight on Hole-Hole Interaction and Magnetic Order from Dichroic Auger-Photoelectron Coincidence Spectra

The absence of sharp structures in the core-valence-valence Auger line shapes of partially filled bands has severely limited the use of electron spectroscopy in magnetic crystals and other correlated materials. Here by a novel interplay of experimental and theoretical techniques we achieve a combined understanding of the Photoelectron, Auger %$M_{23}M_{45}M_{45}$ and Auger-Photoelectron Coincidence Spectra (APECS) of CoO. This is a prototype antiferromagnetic material in which the recently discovered Dichroic Effect in Angle Resolved (DEAR) APECS reveals a complex pattern in the strongly correlated Auger line shape. A calculation of the \textit{unrelaxed} spectral features explains the pattern in detail, labeling the final states by the total spin. The present theoretical analysis shows that the dichroic effect arises from a spin-dependence of the angular distribution of the photoelectron-Auger electron pair detected in coincidence, and from the selective power of the dichroic technique in assigning different weights to the various spin components. Since the spin-dependence of the angular distribution exists in the antiferromagnetic state but vanishes at the Néel temperature, the DEAR-APECS technique detects the phase transition from its local effects, thus providing a unique tool to observe and understand magnetic correlations in such circumstances, where the usual methods (neutron diffraction, specific heat measurements) are not applicable.

cond-mat.str-el↗

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.

cond-mat.mes-hall↗

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.

cond-mat.mes-hall↗

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.

cond-mat.mes-hall↗

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

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

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↗

arXiv2006

Correlated Nanoscopic Josephson Junctions

We discuss correlated lattice models with a time-dependent potential across a barrier and show how to implement a Josephson-junction-like behavior. The pairing occurs by a correlation effect enhanced by the symmetry of the system. In order to produce the effect we need a mild distortion which causes avoided crossings in the many-body spectrum. The Josephson-like response involves a quasi-adiabatic evolution in the time-dependent field. Besides, we observe an inverse-Josephson (Shapiro) current by applying an AC bias; a supercurrent in the absence of electromotive force can also be excited. The qualitative arguments are supported by explicit exact solutions in prototype 5-atom clusters with on-site repulsion. These basic units are then combined in ring-shaped systems, where one of the units sits at a higher potential and works as a barrier. In this case the solution is found by mapping the low-energy Hamiltonian into an effective anisotropic Heisenberg chain. Once again, we present evidence for a superconducting flux quantization, i.e. a Josephson-junction-like behavior suggesting the build-up of an effective order parameter already in few-electron systems. Some general implications for the quantum theory of transport are also briefly discussed, stressing the nontrivial occurrence of asymptotic current oscillations for long times in the presence of bound states.

cond-mat.supr-con↗

arXiv2004

W=0 pairing in Hubbard and related models of low-dimensional superconductors

Lattice Hamiltonians with on-site interaction $W$ have W=0 solutions, that is, many-body {\em singlet} eigenstates without double occupation. In particular, W=0 pairs give a clue to understand the pairing force in repulsive Hubbard models. These eigenstates are found in systems with high enough symmetry, like the square, hexagonal or triangular lattices. By a general theorem, we propose a systematic way to construct all the W=0 pairs of a given Hamiltonian. We also introduce a canonical transformation to calculate the effective interaction between the particles of such pairs. In geometries appropriate for the CuO$_{2}$ planes of cuprate superconductors, armchair Carbon nanotubes or Cobalt Oxides planes, the dressed pair becomes a bound state in a physically relevant range of parameters. We also show that W=0 pairs quantize the magnetic flux like superconducting pairs do. The pairing mechanism breaks down in the presence of strong distortions. The W=0 pairs are also the building blocks for the antiferromagnetic ground state of the half-filled Hubbard model at weak coupling. Our analytical results for the $4\times 4$ Hubbard square lattice, compared to available numerical data, demonstrate that the method, besides providing intuitive grasp on pairing, also has quantitative predictive power. We also consider including phonon effects in this scenario. Preliminary calculations with small clusters indicate that vector phonons hinder pairing while half-breathing modes are synergic with the W=0 pairing mechanism both at weak coupling and in the polaronic regime.

cond-mat.supr-con↗

arXiv2004

Microscopic Model for a Strongly Correlated Superconducting Single-Electron-Transistor

We model a Superconducting Single-Electron Transistor operating by repulsive interactions. The device consists of a ring of Hubbard clusters, placed between electrodes and capacitively coupled to a gate potential. In each cluster, a pair of electrons at appropriate filling feels a weak effective interaction which leads to pairing in part of the parameter space. Thus, the system can host many bound pairs, with correlation induced binding. When the charging energy exceeds the pairing energy, single-electron tunneling prevails; in the opposite regime, we predict the Coulomb blockade pattern of two-electron tunneling. This suggests that in tunneling experiments repulsion-induced pairs may behave in a similar way as phonon-induced ones.

cond-mat.supr-con↗

arXiv2004

Electron-Phonon Interactions in the W=0 Pairing Scenario

We investigate the interplay of phonons and correlations in superconducting pairing by introducing a model Hamiltonian with on-site repulsion and couplings to several vibration branches having the Cu-O plane of the cuprates as a paradigm. We express the electron-phonon coupling (EP) through two force constants for O-Cu and O-O bond stretchings. Without phonons, this reduces to the Hubbard Model, and allows purely electronic W=0 pairing. A W=0 pair is a two-body singlet eigenstate of the Hubbard Hamiltonian, with no double occupancy, which gets bound from interactions with background particles. Indeed, this mechanism produces a Kohn-Luttinger-like pairing from the Hubbard repulsion, provided that its symmetry is not severely distorted. From the many-body theory, a canonical transformation extracts the effective two-body problem, which lends itself to numerical analysis in case studies. As a test, we use as a prototype system the $\cu$ cluster. We show analytically that at weak EP coupling the additive contributions of the half-breathing modes reinforce the electronic pairing. At intermediate and strong EP coupling and $U \sim t$, the model behaves in a complex and intriguing way.

cond-mat.supr-con↗

arXiv2004

Pairing in Cu-O Models: Clues of Joint Electron-Phonon and Electron-Electron Interactions

We discuss a many-electron Hamiltonian with Hubbard-like repulsive interaction and linear coupling to the phonon branches, having the Cu-O plane of the superconducting cuprates as a paradigm. A canonical transformation extracts an effective two-body problem from the many-body theory. As a prototype system we study the $\cu$ cluster, which yields electronic pairing in the Hubbard model; moreover, a standard treatment of the Jahn-Teller effect predicts distortions that destroy electronic pairing. Remarkably, calculations that keep all the electronic spectrum into account show that vibrations are likely to be synergic with electronic pairing, if the coupling to half-breathing modes predominates, as experiments suggest.

cond-mat.str-el↗

arXiv2003

Repulsion-Sustained Supercurrent and Flux Quantization in Rings of Symmetric Hubbard Clusters

We test the response to a threading magnetic field of rings of 5-site $C_{4v}$-symmetric repulsive Hubbard clusters connected by weak intercell links; each 5-site unit has the topology of a CuO$_{4}$ cluster and a repulsive interaction is included on every site. In a numerical study of the three-unit ring with 8 particles, we take advantage of a novel exact-diagonalization technique which can be generally applied to many-fermion problems. For O-O hopping we find Superconducting Flux Quantization (SFQ), but for purely Cu-Cu links bound pair propagation is hindered by symmetry. The results agree with W=0 pairing theory.

cond-mat.supr-con↗

arXiv2003

Symmetric Hubbard Systems with Superconducting Magnetic Response

In purely repulsive, $C_{4v}$-symmetric Hubbard clusters a correlation effect produces an effective two-body attraction and pairing; the key ingredient is the availability of W=0 pairs, that is, two-body solutions of appropriate symmetry. We study the tunneling of bound pairs in rings of 5-site units connected by weak intercell links; each unit has the topology of a CuO$_{4}$ cluster and a repulsive interaction is included on every site. Further, we test the superconducting nature of the response of this model to a threading magnetic field. We present a detailed numerical study of the two-unit ring filled with 6 particles and the three-unit ring with 8 particles; in both cases a lower filling yields normal behavior. In previous studies on 1d Hubbard chains, level crossings were reported (half-integer or fractional Aharonov-Bohm effect) which however cannot be due to superconducting pairs. In contrast, the nontrivial basis of clusters carrying W=0 pairs leads to genuine Superconducting Flux Quantization (SFQ). The data are understood in terms of a cell-perturbation theory scheme which is very accurate for weak links. This low-energy approach leads to an effective hard core boson Hamiltonian which naturally describes itinerant pairs and SFQ in mesoscopic rings. For the numerical calculations, we take advantage of a recently proposed exact diagonalization technique which can be generally applied to many-fermion problems and drastically reduces the size of the matrices to be handled.

cond-mat.str-el↗

arXiv2002

On-Site Repulsion as the Source of Pairing in Carbon Nanotubes and Intercalated Graphite

We show that different non-conventional superconductors have one fundamental feature in common: pair eigenstates of the Hamiltonian are repulsion-free, the W=0 pairs. In extended Hubbard models, pairing can occur for resonable parameter values. For $(N,N)$ nanotubes the binding energy of the pair depends strongly on the filling and decreases towards a reduced but nonzero value for the graphite sheet $N \to \infty$.

cond-mat.str-el↗

arXiv2002

W=0 Pairing in $(N,N)$ Carbon Nanotubes away from Half Filling

We use the Hubbard Hamiltonian $H$ on the honeycomb lattice to represent the valence bands of carbon single-wall $(N,N)$ nanotubes. A detailed symmetry analysis shows that the model allows W=0 pairs which we define as two-body singlet eigenstates of $H$ with vanishing on-site repulsion. By means of a non-perturbative canonical transformation we calculate the effective interaction between the electrons of a W=0 pair added to the interacting ground state. We show that the dressed W=0 pair is a bound state for resonable parameter values away from half filling. Exact diagonalization results for the (1,1) nanotube confirm the expectations. For $(N,N)$ nanotubes of length $l$, the binding energy of the pair depends strongly on the filling and decreases towards a small but nonzero value as $l \to \infty$. We observe the existence of an optimal doping when the number of electrons per C atom is in the range 1.2$÷$1.3, and the binding energy is of the order of 0.1 $÷$ 1 meV.

cond-mat.supr-con↗

arXiv2002

Pairing Mechanism in the doped Hubbard Antiferromagnet: the $4 \times 4$ Model as a Test Case

We introduce a {\em local} formalism, in terms of eigenstates of number operators, having well defined point symmetry, to solve the Hubbard model at weak coupling on a $N\times N$ square lattice (for even $N$). The key concept is that of W=0 states, that are the many-body eigenstates of the kinetic energy with vanishing Hubbard repulsion. At half filling, the wave function demonstrates an antiferromagnetic order, a lattice step translation being equivalent to a spin flip. Further, we state a general theorem which allows to find all the W=0 pairs (two-body W=0 singlet states). We show that, in special cases, this assigns the ground state symmetries at least in the weak coupling regime. The N=4 case is discussed in detail. To study the doped half filled system, we enhance the Group Theory analysis of the $4 \times 4$ Hubbard model introducing an Optimal Group which explains all the degeneracies in the one-body and many-body spectra. We use the Optimal Group to predict the possible ground state symmetries of the $4 \times 4$ doped antiferromagnet by means of our general theorem and the results are in agreement with exact diagonalization data. Then we create W=0 {\it electron} pairs over the antiferromagnetic state. We show analitycally that the effective interaction between the electrons of the pairs is attractive and forms bound states. Computing the corresponding binding energy we are able to definitely predict the exact ground state symmetry.

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