Magnetic polarons in Ca_(1-x)Y_xMnO_3

Experimental evidence show that in the magnetoresistive manganite Ca_(1-x) Y_xMnO_3, ferromagnetic (FM) polarons arises in an antiferromagnetic (AF) background, as a result of the doping with Yttrium. This hypothesis is supported in this work by classical Monte Carlo (MC) calculations performed on a model where FM Double Exchange (DE) and AF Superexhange (SE) compite.Comment: 3 pages, 3 figs, submitted to LAW3M conferenc

Spin order in the one-dimensional Kondo and Hund lattices

We study numerically the one-dimensional Kondo and Hund lattices consisting of localized spins interacting antiferro or ferromagnetically with the itinerant electrons, respectively. Using the Density Matrix Renormalization Group we find, for both models and in the small coupling regime, the existence of new magnetic phases where the local spins order forming ferromagnetic islands coupled antiferromagnetically. Furthermore, by increasing the interaction parameter $|J|$ we find that this order evolves toward the ferromagnetic regime through a spiral-like phase with longer characteristic wave lengths. These results shed new light on the zero temperature magnetic phase diagram for these models.Comment: PRL, to appea

Phase diagram for Ca_{1-x}Y_xMnO_3 type crystals

We present a simple model to study the electron doped manganese perovskites. The model considers the competition between double exchange mechanism for itinerant electrons and antiferromagnetic superexchange interaction for localized electrons. It represents each Mn^{4+} ion by a spin 1/2, on which an electron can be added to produce Mn^{3+}; we include a hopping energy t, a strong intratomic interaction exchange J (in the limit J/t>>1), and an interatomic antiferromagnetic interaction K between the local spins. Using the Renormalized Perturbation Expansion and a Mean Field Approximation on the hopping terms and on the superexchange interaction we calculate the free energy. From it, the stability of the antiferromagnetic, canted, ferromagnetic, and novel spin glass phases can be determined as functions of the parameters characterizing the system. The model results can be expressed in terms of t and K for each value of the doping x in phase diagrams. The magnetization m and canting angle can also be calculated as fuctions of temperature for fixed values of doping and model parameters.Comment: 4 figure

Effect of disorder on the magnetic and transport properties of La_{1-x}Sr_{x}MnO_{3}

We study a simplified model of the electronic structure of compounds of the type of La$_{1-x}$Sr$_x$MnO$_3$. The model represents each Mn$^{4+}$ ion by a spin S=1/2, on which an electron can be added to produce Mn$^{3+}$. We include two strong intratomic interactions in the Hamiltonian: exchange ($J$% ) and Coulomb ($U$). Finally, to represent the effect of Sr substitution by La in a simple way, we include a distribution of diagonal energies at the Mn sites. Then we use Green function techniques to calculate a mobility edge and the average density of states. We find that according to the amount of disorder and to the concentration of electrons in the system, the Fermi level can cross the mobility edge to produce a metal to insulator transition as the magnetization decreases (increase of temperature). If the disorder is large, the system remains insulating for all concentrations. Concentrations near zero or one favor the insulating state while intermediate values of concentration favor the metallic state.Comment: 11 pages, 4 figures available upon request, accepted for publication in Solid State Communication

The effect of Coulomb interaction at ferromagnetic-paramagnetic metallic perovskite junctions

We study the effect of Coulomb interactions in transition metal oxides junctions. In this paper we analyze charge transfer at the interface of a three layer ferromagnetic-paramagnetic-ferromagnetic metallic oxide system. We choose a charge model considering a few atomic planes within each layer and obtain results for the magnetic coupling between the ferromagnetic layers. For large number of planes in the paramagnetic spacer we find that the coupling oscillates with the same period as in RKKY but the amplitude is sensitive to the Coulomb energy. At small spacer thickness however, large differences may appear as function of : the number of electrons per atom in the ferromagnetics and paramagnetics materials, the dielectric constant at each component, and the charge defects at the interface plane emphasizing the effects of charge transfer.Comment: tex file and 7 figure