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Elbio Dagotto

Publications and source records attributed to Elbio Dagotto.

At least 199 records · Page 11Linked to original sources

Spin, charge, and orbital correlations in the one-dimensional t2g-orbital Hubbard model

We present the zero-temperature phase diagram of the one-dimensional t2g-orbital Hubbard model, obtained using the density-matrix renormalization group and Lanczos techniques. Emphasis is given to the case for the electron density n=5 corresponding to five electrons per site, of relevance for some Co-based compounds. However, several other cases for electron densities between n=3 and 6 are also studied. At n=5, our results indicate a first-order transition between a paramagnetic (PM) insulator phase and a fully-polarized ferromagnetic (FM) state by tuning the Hund's coupling. The results also suggest a transition from the n=5 PM insulator phase to a metallic regime by changing the electron density, either via hole or electron doping. The behavior of the spin, charge, and orbital correlation functions in the FM and PM states are also described in the text and discussed. The robustness of these two states varying parameters suggests that they may be of relevance in more realistic higher dimensional systems as well.

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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↗

Orbital Ordering, New Phases, and Stripe Formation in Doped Layered Nickelates

Ground-state properties of layered nickelates are investigated based on the orbital-degenerate Hubbard model coupled with lattice distortions, by using umerical techniques. The Néel state composed of spin S=1 ions is confirmed in the undoped limit x=0. At x=1/2, novel antiferromagnetic states, called CE- and E-type phases, are found by increasing the Hund's coupling. (3 x^2 - r^2 / 3 y^2 - r^2)-type orbital ordering is predicted to occur in a checkerboard-type charge-ordered state. At x=1/3, both Coulombic and phononic interactions are found to be important, since the former stabilizes the spin stripe, while the latter leads to the striped charge-order.

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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.

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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↗

Open Questions in CMR Manganites, Relevance of Clustered States, and Analogies with other Compounds

This is an informal paper that contains a list of ``things we know'' and ``things we do not know'' in manganites. It is adapted from the conclusions chapter of a recent book by the author, {\it Nanoscale Phase Separation and Colossal Magnetoresistance. The Physics of Manganites and Related Compounds}, Springer-Verlag, Berlin, November 2002. The main new result of recent manganite investigations is the discovery of tendencies toward inhomogeneous states, both in experiments and in simulations of models. The colossal magnetoresistance effect appears to be closely linked to these mixed-phase tendencies, although considerably more work is needed to fully confirm these ideas. The paper also includes information on cuprates, diluted magnetic semiconductors, relaxor ferroelectrics, cobaltites, and organic and heavy fermion superconductors. These materials potentially share some common phenomenology with the manganites, such as a temperature scale $T^*$ above the ordering temperature where anomalous behavior starts. Many of these materials also present low-temperature phase competition. The possibility of colossal-like effects in compounds that do not involve ferromagnets is briefly discussed. Overall, it is concluded that inhomogeneous ``clustered'' states should be considered a new paradigm in condensed matter physics, since their presence appears to be far more common than previously anticipated.

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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.

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Theory of Manganites

In this review, the present status of theories for manganites is discussed. The complex phase diagrams of these materials, with a variety of spin-charge-orbital ordering tendencies, is addressed using mean-field and Monte Carlo simulation techniques. The stability of the charge-ordered states, such as the CE-state at half-doping, appears to originate, in part, in the topology of the zigzag chains present in those states. In addition, it is argued that phase separation tendencies are notorious in realistic models for Mn-oxides. They produce nanoscale clusters of competing phases, either through an electronic separation tendency or through the influence of disorder on first-order transitions. These inhomogeneities lead to a ``colossal'' magnetoresistance (CMR) effect, compatible with experiments. This brief review is based on a more extensive work recently presented [E. Dagotto, T. Hotta, and A. Moreo, Phys. Rep. {\bf 344}, 1 (2001)]. There, a comprehensive analysis of the experimental literature can be found. In real manganites, the tendencies toward inhomogeneous states are notorious in CMR regimes, in excellent agreement with the theoretical description outlined here.

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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.

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Phase Diagram of a Model for Diluted Magnetic Semiconductors Beyond Mean-Field Approximations

A lattice spin-fermion model for diluted magnetic semiconductors (DMS) is investigated numerically, improving on previously used mean-field (MF) approximations. Curie temperatures are obtained varying the Mn-spin x and hole n densities, and the impurity-hole exchange J in units of the hopping amplitude t. Optimal values are found in the subtle intermediate regime between itinerant and localized carriers. Our main result is the behavior of the Curie temperature at large J/t, where a "clustered" state is observed and ferromagnetism is suppressed. Formal analogies between DMS and manganites are also discussed.

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Global versus Local Ferromagnetism in a Model for Diluted Magnetic Semiconductors Studied with Monte Carlo Techniques

A model recently introduced for diluted magnetic semiconductors by Berciu and Bhatt (PRL 87, 107203 (2001)) is studied with a Monte Carlo technique, and the results are compared to Hartree-Fock calculations. For doping rates close to the experimentally observed metal-insulator transition, a picture dominated by ferromagnetic droplets formed below a T* scale emerges. The moments of these droplets align as the temperature is lowered below a critical value Tc<T*. Our Monte Carlo investigations provide critical temperatures considerably smaller than Hartree-Fock predictions. Disorder does not seem to enhance ferromagnetism substantially. The inhomogeneous droplet state should be strongly susceptible to changes in doping and external fields.

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The Race to Beat the Cuprates

Recent results reported in Science by Schon et al. using field-effect doping to study ladders and fullerenes are here described.

cond-mat.supr-con↗

Prediction of Orbital Ordering in Single-Layered Ruthenates

The key role of the orbital degree of freedom to understand the magnetic properties of layered ruthenates is here discussed. In the G-type antiferromagnetic phase of Ca$_2$RuO$_4$, recent X-ray experiments reported the presence of 0.5 hole per site in the $d_{xy}$ orbital, while the $d_{\rm yz}$ and $d_{zx}$ orbitals contain 1.5 holes. This unexpected $t_{2g}$ hole distribution is explained by a novel state with orbital ordering (OO), stabilized by a combination of Coulomb interactions and lattice distortions. In addition, the rich phase diagram presented here suggests the possibility of large magnetoresistance effects, and predicts a new ferromagnetic OO phase in ruthenates.

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Origin of Spin Incommensurability in Hole-doped S=1 $\rm Y_{2-x}Ca_x Ba Ni O_5$ Chains

Spin incommensurability has been recently experimentally discovered in the hole-doped Ni-oxide chain compound $\rm Y_{2-x}Ca_x Ba Ni O_5$ (G. Xu {\it al.}, Science {\bf 289}, 419 (2000)). Here a two orbital model for this material is studied using computational techniques. Spin IC is observed in a wide range of densities and couplings. The phenomenon originates in antiferromagnetic correlations ``across holes'' dynamically generated to improve hole movement, as it occurs in the one-dimensional Hubbard model and in recent studies of the two-dimensional extended t-J model. The close proximity of ferromagnetic and phase-separated states in parameter space are also discussed.

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Stripes Induced by Orbital Ordering in Layered Manganites

Spin-charge-orbital ordered structures in doped layered manganites are investigated using an orbital-degenerate double-exchange model tightly coupled to Jahn-Teller distortions. In the ferromagnetic phase, unexpected diagonal stripes at $x$=$1/m$ ($m$=integer) are observed, as in recent experiments. These stripes are induced by the orbital degree of freedom, which forms a staggered pattern in the background. A $π$-shift in the orbital order across stripes is identified, analogous to the $π$-shift in spin order across stripes in cuprates. At $x$=1/4 and 1/3, another non-magnetic phase with diagonal static charge stripes is stabilized at intermediate values of the $t_{\rm 2g}$-spins exchange coupling.

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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.

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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.

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Charge-orbital ordering and phase-separation in the two-orbital model for manganites: Roles of Jahn-Teller phononic and Coulombic interactions

The main properties of realistic models for manganites are studied using analytic mean-field approximations and computational numerical methods, focusing on the two-orbital model with electrons interacting through Jahn-Teller (JT) phonons and/or Coulombic repulsions. Analyzing the model including both interactions by the combination of the mean-field approximation and the exact diagonalization method, it is argued that the spin-charge-orbital structure in the insulating phase of the purely JT-phononic model is not qualitatively changed by the inclusion of the Coulomb interactions. As an important application of the present mean-field approximation, the CE-type AFM state, the charge-stacked structure along the z-axis, and the (3x^2-r^2)/(3y^2-r^2)-type orbital ordering are successfully reproduced based on the JT-phononic model for the half-doped manganite. Topological arguments and the relevance of the Heisenberg exchange among localized t_{\rm 2g} spins explains why the nearest-neighbor Coulomb interaction does not destroy the charge stacking structure. It is also verified that the phase-separation tendency is observed both in purely JT-phononic and purely Coulombic models in the vicinity of the hole undoped region, as long as realistic hopping matrices are used. This highlights the qualitative similarities of both approaches, and the relevance of mixed-phase tendencies in the context of manganites. In addition, the rich and complex phase diagram of the two-orbital Coulombic model in one dimension is presented. Our results provide robust evidence that Coulombic and JT-phononic approaches to manganites are not qualitatively different ways to carry out theoretical calculations, but they share a variety of common features.

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