arXiv subjects

A. Moreo

Publications and source records attributed to A. Moreo.

At least 37 records · Page 2Linked to original sources

arXiv2005

Transport properties of strongly correlated electrons in quantum dots using a simple circuit model

Numerical calculations are shown to reproduce the main results of recent experiments involving nonlocal spin control in nanostructures (N. J. Craig et al., Science 304, 565 (2004)). In particular, the splitting of the zero-bias-peak discovered experimentally is clearly observed in our studies. To understand these results, a simple "circuit model" is introduced and shown to provide a good qualitative description of the experiments. The main idea is that the splitting originates in a Fano anti-resonance, which is caused by having one quantum dot side-connected in relation to the current's path. This scenario provides an explanation of Craig et al.'s results that is alternative to the RKKY proposal, which is here also addressed.

cond-mat.str-el↗

arXiv2005

The One-Particle Spectral Function and the Local Density of States in a Phenomenological Mixed-Phase Model for High-Temperature Superconductors

The dynamical properties of a recently introduced phenomenological model for high temperature superconductors are investigated. In the clean limit, it was observed that none of the homogeneous or striped states that are induced by the model at low temperatures can reproduce the recent angle-resolved photoemission results for LSCO (Yoshida et al., Phys. Rev. Lett. 91, 027001 (2003)), that show a signal with two branches in the underdoped regime. On the other hand, upon including quenched disorder in the model and breaking the homogeneous state into ``patches'' that are locally either superconducting or antiferromagnetic, the two-branch spectra can be reproduced. In this picture, the nodal regions are caused by d-wave superconducting clusters. Studying the density of states (DOS), a pseudogap is observed, caused by the mixture of the gapped antiferromagnetic state and a d-wave superconductor. The local DOS can be interpreted using a mixed-phase picture, similarly as observed in tunneling experiments. It is concluded that a simple phenomenological model for cuprates can capture many of the features observed in the underdoped regime of these materials.

cond-mat.str-el↗

arXiv2004

Superconducting Puddles and "Colossal'' Effects in Underdoped Cuprates

Phenomenological models for the antiferromagnetic (AF) vs. d-wave superconductivity competition in cuprates are studied using conventional Monte Carlo techniques. The analysis suggests that cuprates may show a variety of different behaviors in the very underdoped regime: local coexistence or first-order transitions among the competing orders, stripes, or glassy states with nanoscale superconducting (SC) puddles. The transition from AF to SC does not seem universal. In particular, the glassy state leads to the possibility of "colossal'' effects in some cuprates, analog of those in manganites. Under suitable conditions, non-superconducting Cu-oxides could rapidly become superconducting by the influence of weak perturbations that align the randomly oriented phases of the SC puddles in the mixed state. Consequences of these ideas for thin-film and photoemission experiments are discussed.

cond-mat.supr-con↗

arXiv2004

Prediction of Ferromagnetic Correlations in Coupled Double-Level Quantum Dots

Numerical results are presented for transport properties of two coupled double-level quantum dots. The results strongly suggest that under appropriate circumstances the dots can develop a novel ferromagnetic (FM) correlation at quarter-filling (one electron per dot). In the strong coupling regime (Coulomb repulsion larger than electron hopping) and with the inter-dot tunneling larger than the tunneling to the leads, an S=1 Kondo resonance develops in the density of states, leading to a peak in the conductance. A qualitative 'phase diagram', incorporating the new FM phase, is presented. It is also shown that the conditions necessary for the FM regime are less restrictive than naively believed, leading to its possible experimental observation in real quantum dots.

cond-mat.mes-hall↗

arXiv2003

Theoretical Study of Half-Doped Models for Manganites: Fragility of the CE Phase with Disorder, Two Types of Colossal Magnetoresistances, and Charge-Ordered States for Electron-Doped Materials

A comprehensive analysis of half-doped manganites is presented using Monte Carlo simulations applied to the double-exchange model with cooperative Jahn-Teller lattice distortions in two dimensions. A variety of novel results are reported: (i) The phase diagram is established in the lambda-J_ AF plane, with lambda the electron-phonon coupling and J_AF the antiferromagnetic exchange between classical t_2g spins. The results include standard phases, such as the CE-insulating and FM-metallic regimes, but they also unveil novel states, such as a ferromagnetic charge-ordered (CO) orbital-ordered phase compatible with recent experimental results by Loudon et al. (ii) For realistic couplings, it was observed that the charge disproportionation delta of the CO phase is far from the widely accepted extreme limit delta=0.5 of a 3+/4+ charge separation. A far smaller delta appears more realistic, in agreement with recent experiments by Garcia et al. and Daoud-Aladine it et al. (iii) Colossal magnetoresistance (CMR) effects are found in calculations of cluster resistances using the Landauer formalism. This occurs near the ubiquitous first-order phase transitions between the insulating and metallic states. (iv) The CE-state is found to be (very sensitive to disorder) since its long-range order rapidly disappears when quenched-disorder is introduced, contrary to the FM state which is more robust. This is also in qualitative agreement with recent experiments by Akahoshi et al. and Nakajima et al. (v) The phase diagram in the half-doped (electron doping) regime is briefly discussed as well. A charge-ordered state is found which is the analog of the x=0.5 CE phase. It contains a 3+/2+ charge arrangement at large lambda.

cond-mat.str-el↗

arXiv2002

Colossal Effects in Transition Metal Oxides Caused by Intrinsic Inhomogeneities

The influence of quenched disorder on the competition between ordered states separated by a first-order transition is investigated. A phase diagram with features resembling quantum-critical behavior is observed, even using classical models. The low-temperature paramagnetic regime consists of coexisting ordered clusters, with randomly oriented order parameters. Extended to manganites, this state is argued to have a colossal magnetoresistance effect. A scale T* for cluster formation is discussed. This is the analog of the Griffiths temperature, but for the case of two competing orders, producing a strong susceptibility to external fields. Cuprates may have similar features, compatible with the large proximity effect of the very underdoped regime.

cond-mat.str-el↗

arXiv2002

Optical Conductivity $σ(ω)$ and Resistivity $ρ_{dc}$ of a Hole Doped Spin-Fermion Model for Cuprates

The optical conductivity and Drude weight of a Spin-Fermion model for cuprates are studied as a function of electronic density and temperature. This model develops stripes and robust D-wave pairing correlation upon hole doping, and it has the advantage that it can be numerically simulated without sign problems. Both static and dynamical information can be obtained. In this work it was possible to analyze up to 12x12 site clusters at low temperatures ranging between 0.01t and 0.1t (between 50K and 500K for a hopping amplitude $t \sim 0.5 eV$). As the temperature is reduced, spectral weight is transferred from high to low frequencies in agreement with the behavior observed experimentally. Varying the hole density, the Drude weight has a maximum at the optimal doping for the model, i.e., at the density where the pairing correlations are stronger. It was also observed that the inverse of the Drude weight, roughly proportional to the resistivity, decreases linearly with the temperature at optimal doping, and it is abruptly reduced when robust pairing correlations develop upon further reducing the temperature. The behavior and general form of the optical conductivity are found to be in good agreement with experimental results for the cuprates. Our results also establish the Spin-Fermion model for cuprates as a reasonable alternative to the t-J model, which is much more difficult to study accurately.

cond-mat.supr-con↗

arXiv2001

Robust D-wave Pairing Correlations in a Hole-Doped Spin-Fermion Model for Cuprates

Pairing Correlations are studied numerically in the hole-doped spin-fermion model for cuprates. Simulations performed on up to 12x12 clusters provide robust indications of D-wave superconductivity away from half-filling. The pairing correlations are the strongest in the direction perpendicular to the dynamic stripe-like inhomogeneities that appear in the ground state at some densities. An optimal doping, where the correlations reach a maximum value, was observed at about 25% doping, in qualitative agreement with hight T_{c} cuprates' experiments. On the other hand, pairing correlations are suppressed by static stripe inhomogeneities.

cond-mat.supr-con↗

arXiv2000

Fermi Surface and Spectral Functions of a Hole Doped Spin-Fermion Model for Cuprates

Using numerical techniques we study the spectral function $A(k,ω)$ of a spin-fermion model for cuprates in the regime where magnetic and charge domains (stripes) are developed upon hole-doping. From $A(k,ω)$ we study the electronic dynamics and determine the Fermi Surface (FS), which is compared with angular resolved photoemission results for $La_{2-x}Sr_xCuO_2$. A pseudogap is observed in the density of states at the chemical potential for all finite dopings. The striped ground state appears to be metallic in this model since there is finite spectral weight at the chemical potential, but the electronic hopping seems to be stronger perpendicular to the stripes rather than along them. The band structure is not rigid, contrary to the behavior found in mean-field studies, and changes with doping. Both mid-gap (stripe induced) and valence band states determine the FS. For vertical (horizontal) stripes, a clear FS appears close to $(π,0)$ $((0,π))$, while no FS is observed close to $(0,π)$ $((π,0))$. Along the diagonal direction the spectral function shows a clear quasi-particle peak close to (0,0), but its weight is reduced as the chemical potential is approached. A weak FS develops along this direction as the system is doped.

cond-mat.supr-con↗

arXiv1998

Phase Separation Induced by Orbital Degrees of Freedom in Models for Manganites with Jahn-Teller Phonons

The two-orbital Kondo model with classical Jahn-Teller phonons is studied using Monte Carlo techniques. The observed phase diagram is rich, and includes a novel regime of phase separation induced by the orbital degrees of freedom. Experimental consequences of our results are discussed. In addition, the optical conductivity $σ(ω)$ of the model is presented. It is shown to have several similarities with experimental measurements for manganites.

cond-mat.str-el↗

arXiv1998

Phase Separation in Models for Manganites: Theoretical Aspects and Comparison with Experiments

This paper is an informal review of the present status of the computational studies of models for manganites that recently reported the existence of phase separation at low temperatures (S. Yunoki et al., Phys. Rev. Lett. 80, 845 (1998) and cond-mat/9807149). Results for both the one-orbital and two-orbital models, the latter with Jahn-Teller phonons, are included. A large list of experimental results discussed in the paper are compatible with the existence of charge-inhomogeneities in the manganites, which may be an important ingredient for the explanation of the CMR effect in these compounds.

cond-mat.str-el↗

arXiv1997

Phase Separation in Electronic Models for Manganites

The Kondo lattice Hamiltonian with ferromagnetic Hund's coupling as a model for manganites is investigated. The classical limit for the spin of the (localized) $t_{2g}$ electrons is analyzed on lattices of dimension 1,2,3 and $\infty$ using several numerical methods. The phase diagram at low temperature is presented. A regime is identified where phase separation occurs between hole undoped antiferromagnetic and hole-rich ferromagnetic regions. Experimental consequences of this novel regime are discussed. Regions of incommensurate spin correlations have also been found. Estimations of the critical temperature in 3D are compatible with experiments.

cond-mat.str-el↗

arXiv1997

The Ferromagnetic Kondo Model for Manganites: Phase Diagram and Charge Segregation Effects

The phase diagram of the ferromagnetic Kondo model for manganites is investigated using computational techniques. In clusters of dimensions 1 and 2, Monte Carlo simulations in the limit where the localized spins are classical show a rich low temperature phase diagram with three dominant regions: (i) a ferromagnetic phase, (ii) phase separation between hole-poor antiferromagnetic and hole-rich ferromagnetic domains, and (iii) a phase with incommensurate spin correlations. Possible experimental consequences of the regime of phase separation are discussed. Studies using the Lanczos algorithm and the Density Matrix Renormalization Group method applied to chains with localized spin 1/2 (with and without Coulombic repulsion for the mobile electrons) and spin 3/2 degrees of freedom give results in excellent agreement with those in the spin localized classical limit. The Dynamical Mean Field ($D=\infty$) approximation was also applied to the same model. At large Hund coupling phase separation and ferromagnetism were identified, again in good agreement with results in low dimensions. In addition, a Monte Carlo study of spin correlations allowed us to estimate the critical temperature for ferromagnetism $T_c^{FM}$ in 3 dimensional clusters. It is concluded that $T_c^{FM}$ is compatible with current experimental results.

cond-mat.str-el↗

arXiv1996

Critical behavior of the S=3/2 antiferromagnetic Heisenberg chain

Using the density-matrix renormalization-group technique we study the long-wavelength properties of the spin S=3/2 nearest-neighbor Heisenberg chain. We obtain an accurate value for the spin velocity v=3.8+- 0.02, in agreement with experiment. Our results show conclusively that the model belongs to the same universality class as the S=1/2 Heisenberg chain, with a conformal central charge c=1 and critical exponent eta=1

cond-mat↗

arXiv1995

Superconductivity in the Cuprates as a Consequence of Antiferromagnetism and a Large Hole Density of States

We briefly review a theory for the cuprates that has been recently proposed based on the movement and interaction of holes in antiferromagnetic (AF) backgrounds. A robust peak in the hole density of states (DOS) is crucial to produce a large critical temperature once a source of hole attraction is identified. The predictions of this scenario are compared with experiments. The stability of the calculations after modifying some of the original assumptions is addressed. We find that if the dispersion is changed from an antiferromagnetic band at half-filling to a tight binding $cosk_x + cosk_y$ narrow band at $ =0.87$, the main conclusions of the approach remain basically the same i.e. superconductivity appears in the $d_{x^2 - y^2}$-channel and $T_c$ is enhanced by a large DOS. The main features distinguishing these ideas from more standard theories based on antiferromagnetic correlations are here discussed.

cond-mat↗

arXiv1995

Spin Dynamics of Hole Doped ${\rm Y_{2-x} Ca_x Ba Ni O_5}$

We propose an electronic model for the recently discovered hole doped compound ${\rm Y_{2-x} Ca_x Ba Ni O_5 }$. From a multiband Hamiltonian with oxygen and nickel orbitals, a one band model is derived. Holes are described using Zhang-Rice-like S=1/2 states at the nickels propagating on a S=1 spin chain. Using numerical techniques to calculate the dynamical spin structure factor ${\rm S(q,ω)}$ in a realistic regime of couplings, spectral weight in the Haldane gap is observed in agreement with neutron scattering data. Low energy states with S=3/2 appear in the model. Several predictions are made to test these ideas.

cond-mat↗

arXiv1995

Study of ARPES data and d-wave superconductivity using electronic models in two dimensions

We review the results of an extensive investigation of photoemission spectral weight using electronic models for the high-Tc superconductors. Here we show that some recently reported unusual features of the cuprates namely the presence of (i) flat bands, (ii) small quasiparticle bandwidths, and (iii) antiferromagnetically induced weight, have all a natural explanation within the context of holes moving in the presence of robust antiferromagnetic correlations. Introducing interactions among the hole carriers, a model is constructed which has ${\rm d_{x^2 - y^2}}$ superconductivity, an optimal doping of $\sim 15\%$ (caused by the presence of a large density of states at the top of the valence band), and a critical temperature $\sim 100K$.

cond-mat↗

arXiv1994

Quasiparticle dispersion of the t-J and Hubbard models

The spectral weight ${\rm A({\bf p},ω)}$ of the two dimensional ${\rm t-J}$ and Hubbard models has been calculated using exact diagonalization and quantum Monte Carlo techniques, at several densities ${\rm 1.0 \leq \langle n \rangle \leq 0.5}$. The photoemission $(ω< 0)$ region contains two dominant distinct features, namely a low-energy quasiparticle peak with bandwidth of order J, and a broad valence band peak at energies of order t. This behavior $persists$ away from half-filling, as long as the antiferromagnetic (AF) correlations are robust. The results give support to theories of the copper oxide materials based on the behavior of holes in antiferromagnets, and it also provides theoretical guidance for the interpretation of experimental photoemission data for the cuprates.

cond-mat↗