arXiv subjects

J. A. Riera

Publications and source records attributed to J. A. Riera.

13 recordsLinked to original sources

arXiv2010

Model for the Magnetic Order and Pairing Channels in Fe Pnictide Superconductors

A two-orbital model for Fe-pnictide superconductors is investigated using computational techniques on two-dimensional square clusters. The hopping amplitudes are derived from orbital overlap integrals, or by band structure fits, and the spin frustrating effect of the plaquette-diagonal Fe-Fe hopping is remarked. A spin 'striped' state is stable in a broad range of couplings in the undoped regime, in agreement with neutron scattering. Adding two electrons to the undoped ground state of a small cluster, the dominant pairing operators are found. Depending on parameters, two pairing operators were identified: they involve inter-xz-yz orbital combinations forming spin singlets or triplets, transforming according to the B_2g and A_2g representations of the D_4h group, respectively.

cond-mat.str-el↗

arXiv2009

Properties of a two orbital model for oxypnictide superconductors: Magnetic order, B_2g spin-singlet pairing channel, and its nodal structure

A two orbital model for the new Fe-based superconductors is studied using the Lanczos method as well as pairing mean-field approximations. Our main goals are (i) to provide a comprehensive analysis of this model using numerical techniques with focus on half-filling and on the state with two more electrons than half-filling and (ii) to investigate the nodal structure of the mean-field superconducting state and compare the results with angle-resolved photoemission data. In particular, we provide evidence that at half-filling spin 'stripes', as observed experimentally, dominate over competing states. Depending on parameters, the state with two more electrons added to half filling is either triplet or singlet. Since experiments suggest spin singlet pairs, our focus is on this state. Under rotation, it transforms as the B_2g representation of the D_4h group. We also show that the s+/- pairing operator transforms as A_1g and becomes dominant only in an unphysical regime of the model where the undoped state is an insulator. For robust values of the effective electronic attraction producing the Cooper pairs, assumption compatible with recent angle-resolved photoemission (ARPES) results that suggesting small Cooper-pair size, the nodes of the two-orbital model are found to be located only at the electron pockets. Since recent ARPES efforts have searched for nodes at the hole pockets or only in a few directions at the electron pockets, our results for the nodal distribution may help to guide future experiments. More in general, the investigations reported here aim to establish several of the properties of the two orbital model. Only a detailed comparison with experiments will clarify how far this simple model present a valid description of the Fe pnictides.

cond-mat.supr-con↗

arXiv2008

Numerical study of finite size effects in the one-dimensional two-impurity Anderson model

We study the two-impurity Anderson model on finite chains using numerical techniques. We discuss the departure of magnetic correlations as a function of the interimpurity distance from a pure 2k_F oscillation due to open boundary conditions. We observe qualitatively different behaviors in the interimpurity spin correlations and in transport properties at different values of the impurity couplings. We relate these different behaviors to a change in the relative dominance between the Kondo effect and the Ruderman-Kittel-Kasuya-Yoshida (RKKY) interaction. We also observe that when RKKY dominates there is a definite relation between interimpurity magnetic correlations and transport properties. In this case, there is a recovery of 2k_F periodicity when the on-site Coulomb repulsion on the chain is increased at quarter-filling. The present results could be relevant for electronic nanodevices implementing a non-local control between two quantum dots that could be located at variable distance along a wire.

cond-mat.str-el↗

arXiv2008

Large Magnetoresistance in a Manganite Spin-Tunnel-Junction Using LaMnO3 as Insulating Barrier

A spin-tunnel-junction based on manganites, with La$_{1-x}$Sr$_x$MnO$_3$ (LSMO) as ferromagnetic metallic electrodes and the undoped parent compound LaMnO$_3$ (LMO) as insulating barrier, is here theoretically discussed using double exchange model Hamiltonians and numerical techniques. For an even number of LMO layers, the ground state is shown to have anti-parallel LSMO magnetic moments. This highly resistive, but fragile, state is easily destabilized by small magnetic fields, which orient the LSMO moments in the direction of the field. The magnetoresistance associated with this transition is very large, according to Monte Carlo and Density Matrix Renormalization Group studies. The influence of temperature, the case of an odd number of LMO layers, and the differences between LMO and SrTiO$_3$ as barriers are also addressed. General trends are discussed.

cond-mat.str-el↗

arXiv2007

Magnetic and transport properties of the one-dimensional ferromagnetic Kondo lattice model with an impurity

We have studied the ferromagnetic Kondo lattice model (FKLM) with an Anderson impurity on finite chains with numerical techniques. We are particularly interested in the metallic ferromagnetic phase of the FKLM. This model could describe either a quantum dot coupled to one-dimensional ferromagnetic leads made with manganites or a substitutional transition metal impurity in a MnO chain. We determined the region in parameter space where the impurity is empty, half-filled or doubly-occupied and hence where it is magnetic or nonmagnetic. The most important result is that we found, for a wide range of impurity parameters and electron densities where the impurity is magnetic, a singlet phase located between two saturated ferromagnetic phases which correspond approximately to the empty and double-occupied impurity states. Transport properties behave in general as expected as a function of the impurity occupancy and they provide a test for a recently developed numerical approach to compute the conductance. The results obtained could be in principle reproduced experimentally in already existent related nanoscopic devices or in impurity doped MnO nanotubes.

cond-mat.str-el↗

arXiv2007

Magnetic and transport properties of a one dimensional frustrated t-J model for vanadate nanotubes

We propose a one-dimensional model consisting of a chain with a t-J Hamiltonian coupled to a Heisenberg chain in a frustrated geometry to describe the appearance of the ferromagnetic phase which has been experimentally observed in vanadate nanotubes. This model contains a mechanism of frustration suppressed by doping suggested by L. Krusin-Elbaum, et al. [Nature 431, 672 (2004)]. We study, using numerical techniques in small clusters, the relation between magnetic order and transport properties in the proposed model, and we perform a detailed comparison of the physical properties of this model with those of the ferromagnetic Kondo lattice model. For this comparison, a number of results for the latter model, obtained using the same numerical techniques, will be provided to complement those results already available in the literature. We conclude that it does not appear to be a true ferromagnetic order in the proposed model, but rather an incommensurate ferrimagnetic one, and contrary to what happens in the ferromagnetic Kondo lattice model, electronic transport is somewhat suppressed by this ferrimagnetic order.

cond-mat.str-el↗

arXiv2006

Anderson impurity in the one-dimensional Hubbard model on finite size systems

An Anderson impurity in a Hubbard model on chains with finite length is studied using the density-matrix renormalization group (DMRG) technique. In the first place, we analyzed how the reduction of electron density from half-filling to quarter-filling affects the Kondo resonance in the limit of Hubbard repulsion U=0. In general, a weak dependence with the electron density was found for the local density of states (LDOS) at the impurity except when the impurity, at half-filling, is close to a mixed valence regime. Next, in the central part of this paper, we studied the effects of finite Hubbard interaction on the chain at quarter-filling. Our main result is that this interaction drives the impurity into a more defined Kondo regime although accompanied in most cases by a reduction of the spectral weight of the impurity LDOS. Again, for the impurity in the mixed valence regime, we observed an interesting nonmonotonic behavior. We also concluded that the conductance, computed for a small finite bias applied to the leads, follows the behavior of the impurity LDOS, as in the case of non-interacting chains. Finally, we analyzed how the Hubbard interaction and the finite chain length affect the spin compensation cloud both at zero and at finite temperature, in this case using quantum Monte Carlo techniques.

cond-mat.str-el↗

arXiv2006

Quantum dot with ferromagnetic leads: a density-matrix renormalization group study

A quantum dot coupled to ferromagnetically polarized one-dimensional leads is studied numerically using the density matrix renormalization group method. Several real space properties and the local density of states at the dot are computed. It is shown that this local density of states is suppressed by the parallel polarization of the leads. In this case we are able to estimate the length of the Kondo cloud, and to relate its behavior to that suppression. Another important result of our study is that the tunnel magnetoresistance as a function of the quantum dot on-site energy is minimum and negative at the symmetric point.

cond-mat.str-el↗

arXiv2006

Applying Adaptive Time-Dependent DMRG to Calculate the Conductance of Strongly Correlated Nanostructures

A procedure based on the recently developed ``adaptive'' time-dependent density-matrix-renormalization-group (DMRG) technique is presented to calculate the zero temperature conductance of nanostructures, such as a quantum dots (QD's) or molecular conductors, when represented by a small number of active levels. The leads are modeled using non-interacting tight-binding Hamiltonians. The ground state at time zero is calculated at zero bias. Then, a small bias is applied between the two leads, the wave-function is DMRG evolved in time, and currents are measured as a function of time. Typically, the current is expected to present periodicities over long times, involving intermediate well-defined plateaus that resemble steady states. The conductance can be obtained from those steady-state-like currents. To test this approach, several cases of interacting and non-interacting systems have been studied. Our results show excellent agreement with exact results in the non-interacting case. More importantly, the technique also reproduces quantitatively well-established results for the conductance and local density-of-states in both the cases of one and two coupled interacting QD's. The technique also works at finite bias voltages, and it can be extended to include interactions in the leads.

cond-mat.str-el↗

arXiv2004

Enhancement of pairing in a boson-fermion model for coupled ladders

Motivated by the presence of various charge inhomogeneities in strongly correlated systems of coupled ladders, a model of spatially separated bosonic and fermionic degrees of freedom is numerically studied. In this model, bosonic chains are connected to fermionic chains by two types of generalized Andreev couplings. It is shown that for both types of couplings the long-distance pairing correlations are enhanced. Near quarter filling, this effect is much larger for the splitting of a pair in electrons which go to the two neighboring fermionic chains than for a pair hopping process. It is argued that the pairing enhancement is a result of the nearest neighbor Coulomb repulsion which tunes the competition between pairing and charge ordering.

cond-mat.supr-con↗

arXiv2003

Friedel oscillations in a two-band Hubbard model for CuO chains

Friedel oscillations induced by open boundary conditions in a two-band Hubbard model for CuO chains are numerically studied. We find that for physically realistic parameters and close to quarter filling, these oscillations have a 2k_F modulation according with experimental results on YBa_2Cu_3O_{7-delta}. In addition, we predict that, for the same parameters, as hole doping is reduced from quarter filling to half filling, Friedel oscillations would acquire a 4k_F modulation, typical of a strongly correlated electrons regime. The 4k_F modulation dominates also in the electron doped region. The range of parameters varied is very broad, and hence the results reported could apply to other cuprates and other strongly correlated compounds with quasi-one dimensional structures. On a more theoretical side, we stress the fact that the copper and oxygen subsystems should be described by two different Luttinger liquid exponents.

cond-mat.str-el↗

arXiv1998

Effect of Spin-1 Impurities in Dimerized Heisenberg Chains

The effects of spin-1 impurities introduced in dimerized antiferromagnetic spin chains are studied using Lanczos diagonalization and quantum Monte Carlo simulations. Firstly, the magnitude of the interaction between a Ni-ion replacing a Cu-ion is derived for the case study system Cu-O-Cu. Then, it is shown that the introduction of S=1 impurities leads to the suppression of the original spin gap of the dimerized system and to the enhancement of the antiferromagnetic correlations close to the impurity. These features are interpreted in terms of a valence bond picture of the ground state of both the pure and the doped system. The similitudes and differences between the underlying mechanisms that produce these effects in the cases of nonmagnetic and S=1 impurities are analyzed. It is stressed that a singlet formed between the spin-1 impurity site and the two spin-1/2 neighbors spins behaves as an effective nonmagnetic vacancy which may be partially responsible for the enhancement of the antiferromagnetic correlations on the whole system. Implications of these results for experiment are also discussed.

cond-mat.str-el↗

arXiv1997

Numerical Study of the Incommensurate Phase in Spin-Peierls Systems

We analyze several properties of the lattice solitons in the incommensurate phase of spin-Peierls systems using exact diagonalization and quantum Monte Carlo. These systems are modelled by an antiferromagnetic Heisenberg chain with nearest and next-nearest neighbor interactions coupled to the lattice in the adiabatic approximation. Several relations among features of the solitons and magnetic properties of the system have been determined and compared with analytical predictions. We have studied in particular the relation between the soliton width and the spin-Peierls gap. Although this relation has the form predicted by bosonized field theories, we have found some important quantitative differences which could be relevant to describe experimental studies of spin-Peierls materials.

cond-mat↗