Temperature effects in a spin-orbital model for manganites

We study a two-dimensional effective orbital superexchange model derived for strongly correlated e_g electrons coupled to t_{2g} core spins in layered manganites. One finds that the ferromagnetic and antiferromagnetic correlations closely compete, and small changes of parameters can switch the type of magnetic order. For the same reason, spin order is easily destroyed with rising temperature, while alternating orbital correlations can persist to temperatures where FM order has already melted. A scenario for the AF phase observed in LaSrMnO_4 is presented.Comment: 4 pages, 3 figures, contribution to the PM05-meeting in Poznan, Polan

Onset of metallic ferromagnetism in a doped spin-orbital chain

Starting from a spin-orbital model for doped manganites, we investigate a competition between ferromagnetic and antiferromagnetic order in a one-dimensional model at finite temperature. The magnetic and orbital order at half filling support each other and depend on a small antiferromagnetic superexchange between t_{2g} spins and on an alternating Jahn-Teller potential. The crossover to a metallic ferromagnetic phase found at finite doping is partly suppressed by the Jahn-Teller potential which may localize e_g electrons.Comment: 6 pages, 4 figures, contribution to ICTP Ustron, 2004, see phys. stat. sol. at http://www.interscience.wiley.co

Coexistence of the Electron Cooper Pair and Antiferromagnetic Short-Range Correlation in Copper Oxide Materials

Within the fermion-spin theory, the physical properties of the electron pairing state in the copper oxide materials are discussed. According to the common form of the electron Cooper pair, it is shown that there is a coexistence of the electron Cooper pair and magnetic short-range correlation, and hence the antiferromagnetic short-range correlation can persist into the superconducting state. Moreover, the mean-field results indicate that the electron pairing state originating from the pure magnetic interaction in the two-dimensional t-J model is the local state, and then does not reveal the true superconducting ground-state.Comment: 6 pages, Revtex, Four figures are adde

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 $\sim 100K$.Comment: 11 pages Z-compressed postscript, to appear in the Proceedings to the Stanford Conference on Spectroscopies in Novel superconductor

Insulator to Metal Transition Induced by Disorder in a Model for Manganites

The physics of manganites appears to be dominated by phase competition among ferromagnetic metallic and charge-ordered antiferromagnetic insulating states. Previous investigations (Burgy {\it et al.}, Phys. Rev. Lett. {\bf 87}, 277202 (2001)) have shown that quenched disorder is important to smear the first-order transition between those competing states, and induce nanoscale inhomogeneities that produce the colossal magnetoresistance effect. Recent studies (Motome {\it et al.} Phys. Rev. Lett. {\bf 91}, 167204 (2003)) have provided further evidence that disorder is important in the manganite context, unveiling an unexpected insulator-to-metal transition triggered by disorder in a one-orbital model with cooperative phonons. In this paper, a qualitative explanation for this effect is presented. It is argued that the transition occurs for disorder in the form of local random energies. Acting over an insulating states made out of a checkerboard arrangement of charge, with ``effective'' site energies positive and negative, this form of disorder can produce lattice sites with an effective energy near zero, favorable for the transport of charge. This explanation is based on Monte Carlo simulations and the study of simplified toy models, measuring the density-of-states, cluster conductances using the Landauer formalism, and other observables. The applicability of these ideas to real manganites is discussed.Comment: 14 pages, 23 figures, submitted to Physical Review

Dynamical Mean-Field Study of the Ferromagnetic Transition Temperature of a Two-Band Model for Colossal Magnetoresistance Materials

The ferromagnetic (FM) transition temperature (Tc) of a two-band Double-Exchange (DE) model for colossal magnetoresistance (CMR) materials is studied using dynamical mean-field theory (DMFT), in wide ranges of coupling constants, hopping parameters, and carrier densities. The results are shown to be in excellent agreement with Monte Carlo simulations. When the bands overlap, the value of Tc is found to be much larger than in the one-band case, for all values of the chemical potential within the energy overlap interval. A nonzero interband hopping produces an additional substantial increase of Tc, showing the importance of these nondiagonal terms, and the concomitant use of multiband models, to boost up the critical temperatures in DE-based theories.Comment: 4 pages, 4 eps figure