arXiv subjects

Adriana Moreo

Publications and source records attributed to Adriana Moreo.

At least 91 records · Page 5Linked to original sources

arXiv2010

Comment on "Nonmagnetic Impurity Resonances as a Signature of Sign-Reversal Pairing in Fe-As-Based Superconductors"

In a recent Letter [PRL 103, 186402 (2009)], the energy band structure of Fe-As-based superconductors is fitted with a tight-binding model with two Fe ions per unit cell and two degenerate xz and yz orbitals per Fe ion. The author claims that the proposed model, which differs markedly from a model previously used by other authors for the same two orbitals in the same compounds, possesses the symmetry required to describe the Fe-As planes in iron-pnictide superconductors. In this comment we argue that this is not the case.

cond-mat.supr-con↗

arXiv2010

Three orbital model for the iron-based superconductors

The theoretical need to study the properties of the Fe-based high-T_c superconductors with reliable many-body techniques requires us to determine the minimum number of orbital degrees of freedom that will capture the physics of these materials. While the shape of the Fermi surface (FS) obtained with the local density approximation (LDA) can be reproduced by a two-orbital model, it has been argued that the bands that cross the chemical potential result from the strong hybridization of three of the Fe 3d orbitals. For this reason, a three-orbital Hamiltonian obtained with the Slater-Koster formalism by considering the hybridization of the As p orbitals with the Fe d_xz,d_yz, and d_xy orbitals is discussed here. This model reproduces qualitatively the FS shape and orbital composition obtained by LDA calculations for undoped pnictides when four electrons per Fe are considered. Within a mean-field approximation, its magnetic and orbital properties in the undoped case are described. With increasing Coulomb repulsion, four regimes are obtained: (1) paramagnetic, (2) magnetic (pi,0) spin order, (3) the same (pi,0) spin order but now including orbital order, and finally (4) a magnetic and orbital ordered insulator. The spin-singlet pairing operators allowed by the lattice and orbital symmetries are also constructed. It is found that for pairs of electrons involving up to diagonal nearest-neighbors sites, the only fully gapped and purely intraband spin-singlet pairing operator is given by Delta(k)=f(k)\sum_{alpha} d_{k,alpha,up}d_{-k,alpha,down} with f(k)=1 or f(k)=cos(k_x)cos(k_y) which would arise only if the electrons in all different orbitals couple with equal strength to the source of pairing.

cond-mat.supr-con↗

arXiv2009

On interband pairing in multiorbital systems

The discovery of high-$T_c$ superconductivity in the pnictides, materials with a Fermi surface determined by several bands, highlights the need to understand how superconductivity arises in multiband systems. In this effort, using symmetry considerations and mean-field approximations, we discuss how strong hybridization among orbitals may lead to both intra and interband pairing, and we present calculations of the spectral functions to guide the experimental search for this kind of state.

cond-mat.supr-con↗

arXiv2009

Exchange bias driven by the Dzyaloshinskii-Moriya interaction and ferroelectric polarization at G-type antiferromagnetic perovskite interfaces

Exchange bias is usually rationalized invoking spin pinning effects caused by uncompensated antiferromagnetic interfaces. However, for compensated antiferromagnets other extrinsic factors, such as interface roughness or spin canting, have to be considered to produce a small uncompensation. As an alternative, here we propose two (related) possible mechanisms, driven by the intrinsic Dzyaloshinskii-Moriya interaction and ferroelectric polarization, for the explanation of exchange bias effects in perovskites with compensated G-type antiferromagnetism. One of the mechanisms is only active when a multiferroic material is involved and it is controllable by electric fields.

cond-mat.mtrl-sci↗

arXiv2008

Magnetic and Metallic State at Intermediate Hubbard U Coupling in Multiorbital Models for Undoped Fe Pnictides

Multi-orbital Hubbard model Hamiltonians for the undoped parent compounds of the Fe-pnictide superconductors are here investigated using mean-field techniques. For a realistic four-orbital model, our results show the existence of an intermediate Hubbard U coupling regime where the mean-field ground state has spin stripe magnetic order, as in neutron scattering experiments, while remaining metallic, due to the phenomenon of band overlaps. The angle-resolved photoemission intensity and Fermi surface of this magnetic and metallic state are discussed. Other models are also investigated, including a two orbital model where not only the mean-field technique can be used, but also Exact Diagonalization in small clusters and the Variational Cluster Approximation in the bulk. The combined results of the three techniques point toward the existence of an intermediate-coupling magnetic and metallic state in the two-orbital model, similar to the intermediate coupling mean-field state of the four-orbital model. We conclude that the state discussed here is compatible with the experimentally known properties of the undoped Fe-pnictides.

cond-mat.supr-con↗

arXiv2007

Cold Attractive Spin Polarized Fermi Lattice Gases and the Doped Positive U Hubbard Model

Experiments on polarized fermion gases performed by trapping ultracold atoms in optical lattices, allow the study of an attractive Hubbard model for which the strength of the on site interaction is tuned by means of a Feshbach resonance. Using a well-known particle-hole transformation we discuss how results obtained for this system can be reinterpreted in the context of a doped repulsive Hubbard model. In particular we show that the Fulde-Ferrell-Larkin-Ovchinnikov (FFLO) state corresponds to the striped state of the two-dimensional doped positive U Hubbard model. We then use the results of numerical studies of the striped state to relate the periodicity of the FFLO state to the spin polarization. We also comment on the relationship of the $d_{x^2-y^2}$ superconducting phase of the doped 2D repulsive Hubbard model to a d-wave spin density wave state for the attractive case.

cond-mat.str-el↗

arXiv2006

Large-Scale Monte Carlo Study of a Realistic Lattice Model for Ga_(1-x)Mn_xAs

The properties of Mn-doped GaAs are studied at several doping levels and hole compensations, using a real-space Hamiltonian on an fcc lattice that reproduces the valence bands of undoped GaAs. Large-scale Monte Carlo (MC) simulations on a Cray XT3 supercomputer, using up to a thousand nodes, were needed to make this effort possible. Our analysis considers both the spin-orbit interaction and the random distribution of the Mn ions. The hopping amplitudes are functions of the GaAs Luttinger parameters. At the coupling J~1.2eV deduced from photoemission experiments, the MC Curie temperature and the shape of the magnetization curves are in agreement with experimental results for annealed samples. Although there are sizable differences with mean-field predictions, the system is found to be closer to a hole-fluid regime than to localized carriers.

cond-mat.str-el↗

arXiv2005

Inhomogeneous charge textures stabilized by electron-phonon interactions in the t-J model

We study the effect of diagonal and off-diagonal electron-phonon coupling in the ground state properties of the t-J model. Adiabatic and quantum phonons are considered using Lanczos techniques. Charge tiles and stripe phases with mobile holes (localized holes) are observed at intermediate (large) values of the diagonal electron-phonon coupling. The stripes are stabilized by half-breathing modes, while the tiles arise due to the development of extended breathing modes. Off-diagonal terms destabilize the charge inhomogeneous structures with mobile holes by renormalizing the diagonal coupling but do not produce new phases. Buckling modes are also studied and they seem to induce a gradual phase separation between hole rich and hole poor regions. The pairing correlations are strongly suppressed when the holes are localized. However, in charge inhomogeneous states with mobile holes no dramatic changes, compared with the uniform state, are observed in the pairing correlations indicating that D-wave pairing and moderate electron-phonon interactions can coexist.

cond-mat.str-el↗

arXiv2005

Effect of Adiabatic Phonons on Striped and Homogeneous Ground States

The effects of adiabatic phonons on a spin-fermion model for high T_c cuprates are studied using numerical simulations. In the absence of electron-phonon interactions (EPI), stripes in the ground state are observed for certain dopings while homogeneous states are stabilized in other regions of parameter space. Different modes of adiabatic phonons are added to the Hamiltonian:breathing, shear and half-breathing modes. Diagonal and off-diagonal electron-phonon couplings are considered. It is observed that strong diagonal EPI generate stripes in previously homogeneous states, while in striped ground states an increase in the diagonal couplings tends to stabilize the stripes, inducing a gap in the density of states (DOS) and rendering the ground state insulating. The off-diagonal terms, on the other hand, destabilize the stripes creating inhomogeneous ground states with a pseudogap at the chemical potential in the DOS. The breathing mode stabilizes static diagonal stripes; while the half-breathing (shear) modes stabilize dynamical (localized) vertical and horizontal stripes. The EPI induces decoherence of the quasi-particle peaks in the spectral functions.

cond-mat.str-el↗

arXiv2004

Interference Effects in the Conductance of Multi-Level Quantum Dots

Using exact-diagonalization techniques supplemented by a Dyson equation embedding procedure, the transport properties of multilevel quantum dots are investigated in the Kondo regime. The conductance can be decomposed into the contributions of each level. It is shown that these channels can carry a different phase, and destructive interference processes are observed when the phase difference between them is $\pmπ$. This effect is very different from those observed in bulk metals with magnetic impurities, where the phase differences play no significant role. The effect is also different from other recent studies of interference processes in dots, as discussed in the text. In particular, no external magnetic field is here introduced, and the hopping amplitudes dot-leads for all levels are the same. However, conductance cancellations induced by interactions are still observed. Another interesting effect reported here is the formation of localized states that do not participate in the transport. When one of these states crosses the Fermi level, the electronic occupation of the quantum dot changes, modifying the many-body physics of the system and indirectly affecting the transport properties. Novel discontinuities between two finite conductance values can occur as the gate voltage is varied, as discussed here.

cond-mat.mes-hall↗

arXiv2003

Relevance of Cooperative Lattice Effects and Correlated Disorder in Phase-Separation Theories for CMR Manganites

Previous theoretical investigations of colossal magnetoresistance (CMR) materials explain this effect using a ``clustered'' state with preformed ferromagnetic islands that rapidly align their moments with increasing external magnetic fields. While qualitatively successful, explicit calculations indicate drastically different typical resistivity values in two- and three-dimensional lattices, contrary to experimental observations. This conceptual bottleneck in the phase-separated CMR scenario is resolved here considering the cooperative nature of the Mn-oxide lattice distortions. This induces power-law correlations in the quenched random fields used in toy models with phase competition. When these effects are incorporated, resistor-network calculations reveal very similar results in two and three dimensions, solving the puzzle.

cond-mat.str-el↗

arXiv2003

Unexpected Conductance Dip in the Kondo Regime of Linear Arrays of Quantum Dots

Using exact-diagonalization of small clusters and Dyson equation embedding techniques, the conductance $G$ of linear arrays of quantum dots is investigated. The Hubbard interaction induces Kondo peaks at low temperatures for an odd number of dots. Remarkably, the Kondo peak is split in half by a deep minimum, and the conductance vanishes at one value of the gate voltage. Tentative explanations for this unusual effect are proposed, including an interference process between two channels contributing to $G$, with one more and one less particle than the exactly-solved cluster ground-state. The Hubbard interaction and fermionic statistics of electrons also appear to be important to understand this phenomenon. Although most of the calculations used a particle-hole symmetric Hamiltonian and formalism, results also presented here show that the conductance dip exists even when this symmetry is broken. The conductance cancellation effect obtained using numerical techniques is potentially interesting, and other many-body techniques should be used to confirm its existence.

cond-mat.mes-hall↗

arXiv2003

Unveiling New Magnetic Phases of Undoped and Doped Manganites

Novel ground-state spin structures in undoped and lightly-doped manganites are here investigated based on the orbital-degenerate double-exchange model, by using mean-field and numerical techniques. In undoped manganites, a new antiferromagnetic (AFM) state, called the E-type phase, is found adjacent in parameter space to the A-type AFM phase. Its structure is in agreement with recent experimental results. This insulating E-AFM state is also competing with a ferromagnetic metallic phase as well, suggesting that large magneto-resistant effects could exist even in undoped Mn oxides. For doped layered manganites, the phase diagram includes another new AFM phase of the ${\rm C_x E_{1-x}}$-type. Experimental signatures of the new phases are discussed.

cond-mat.str-el↗

arXiv2002

Nanoscale Phase Separation in Colossal Magnetoresistance Materials: A Lesson for the Cuprates?

A recent vast experimental and theoretical effort in manganites has shown that the colossal magnetoresistance effect can be understood based on the competition of charge-ordered and ferromagnetic phases. The general aspects of the theoretical description appear to be valid for any compound with intrinsic phase competition. In high temperature superconductors, recent experiments have shown the existence of intrinsic inhomogeneities in many materials, revealing a phenomenology quite similar to that of manganese oxides. Here, the results for manganites are briefly reviewed with emphasis on the general aspects. In addition, theoretical speculations are formulated in the context of Cu-oxides by mere analogy with manganites. This includes a tentative explanation of the spin-glass regime as a mixture of antiferromagnetic and superconducting islands, the rationalization of the pseudogap temperature T* as a Griffiths temperature where clusters start forming upon cooling, the prediction of "colossal" effects in cuprates, and the observation that quenched disorder may be far more relevant in Cu-oxides than previously anticipated.

cond-mat↗

arXiv2000

Colossal Magnetoresistant Materials: The Key Role of Phase Separation

The study of the manganese oxides, widely known as manganites, that exhibit the ``Colossal'' Magnetoresistance (CMR) effect is among the main areas of research within the area of Strongly Correlated Electrons. After considerable theoretical effort in recent years, mainly guided by computational and mean-field studies of realistic models, considerable progress has been achieved in understanding the curious properties of these compounds. These recent studies suggest that the ground states of manganite models tend to be intrinsically inhomogeneous due to the presence of strong tendencies toward phase separation, typically involving ferromagnetic metallic and antiferromagnetic charge and orbital ordered insulating domains. Calculations of the resistivity versus temperature using mixed states lead to a good agreement with experiments. The mixed-phase tendencies have two origins: (i) electronic phase separation between phases with different densities that lead to nanometer scale coexisting clusters, and (ii) disorder-induced phase separation with percolative characteristics between equal-density phases, driven by disorder near first-order metal-insulator transitions. The coexisting clusters in the latter can be as large as a micrometer in size. It is argued that a large variety of experiments reviewed in detail here contain results compatible with the theoretical predictions. It is concluded that manganites reveal such a wide variety of interesting physical phenomena that their detailed study is quite important for progress in the field of Correlated Electrons.

cond-mat.str-el↗

arXiv2000

Resistivity of Mixed-Phase Manganites

The resistivity $ρ_{dc}$ of manganites is studied using a random-resistor-network, based on phase-separation between metallic and insulating domains. When percolation occurs, both as chemical composition and temperature vary, results in good agreement with experiments are obtained. Similar conclusions are reached using quantum calculations and microscopic considerations. Above the Curie temperature, it is argued that ferromagnetic clusters should exist in Mn-oxides. Small magnetic fields induce large $ρ_{dc}$ changes and a bad-metal state with (disconnected) insulating domains.

cond-mat.str-el↗

arXiv2000

Effect of Non-Magnetic Impurities (Zn,Li) in a Hole Doped Spin-Fermion Model for Cuprates

The effect of adding non-magnetic impurities (NMI), such as Zn or Li, to high-Tc cuprates is studied applying Monte Carlo techniques to a spin-fermion model. It is observed that adding Li is qualitatively similar to doping with equal percentages of Sr and Zn. The mobile holes (MH) are trapped by the NMI and the system remains insulating and commensurate with antiferromagnetic (AF) correlations. This behavior persists in the region %NMI > %MH. On the other hand, when %NMI < %MH magnetic and charge incommensurabilities are observed. The vertical or horizontal hole-rich stripes, present when % NMI=0 upon hole doping, are pinned by the NMI and tend to become diagonal, surrounding finite AF domains. The %MH-%NMI plane is investigated. Good agreement with experimental results is found in the small portion of this diagram where experimental data are available. Predictions about the expected behavior in the remaining regions are made.

cond-mat.str-el↗

arXiv1999

Explanation of Giant Cluster Coexistence in Doped Manganites and Other Compounds

Computational studies show the generation of large coexisting metallic and insulating clusters with equal electronic density in models for manganites. The clusters are induced by disorder on exchange and hopping amplitudes near first-order transitions of the non-disordered strongly coupled system. The random-field Ising model is used to explain the qualitative aspects of our results. Percolative characteristics are natural in this context. Our results explain the recently experimentally discovered micrometer size inhomogeneities in manganites. The conclusions are general and apply to a variety of compounds.

cond-mat.str-el↗