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

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

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

Intermediate Valence Model for the Colossal Magnetoresistance in Tl_{2}Mn_{2}O_{7}

The colossal magnetoresistance exhibited by Tl_{2}Mn_{2}O_{7} is an interesting phenomenon, as it is very similar to that found in perovskite manganese oxides although the compound differs both in its crystalline structure and electronic properties from the manganites. At the same time, other pyrochlore compounds, though sharing the same structure with Tl_{2}Mn_{2}O_{7}, do not exhibit the strong coupling between magnetism and transport properties found in this material. Mostly due to the absence of evidence for significant doping into the Mn-O sublattice, and the tendency of Tl to form conduction bands, the traditional double exchange mechanism mentioned in connection with manganites does not seem suitable to explain the experimental results in this case. We propose a model for Tl_{2}Mn_{2}O_{7} consisting of a lattice of intermediate valence ions fluctuating between two magnetic configurations, representing Mn-3d orbitals, hybridized with a conduction band, which we associate with Tl. This model had been proposed originally for the analysis of intermediate valence Tm compounds. With a simplified treatment of the model we obtain the electronic structure and transport properties of Tl_{2}Mn_{2}O_{7}, with good qualitative agreement to experiments. The presence of a hybridization gap in the density of states seems important to understand the reported Hall data.Comment: 8 pages + 5 postscript fig

Electron-Doped Manganese Perovskites: The Polaronic State

Using the Lanczos method in linear chains we study the ground state of the double exchange model including an antiferromagnetic super-exchange in the low concentration limit. We find that this ground state is always inhomogeneous, containig ferromagnetic polarons. The extention of the polaron spin distortion, the dispersion relation and their trapping by impurities, are studied for diferent values of the super exchange interaction and magnetic field. We also find repulsive polaron polaron interaction.Comment: 4 pages, 6 embedded figure

Anomalous Shift of Chemical Potential in the Double-Exchange Systems

Double-exchange system is investigated by the dynamical mean-field theory. We show that the chemical potential shifts as a function of temperature and magnetization, which is anomalously large. We also discuss the influences of dynamic Jahn-Teller effect to the shift of the chemical potential. Measurement of the shift of the chemical potential casts a constraint to theoretical approaches for the magnetoresistance phenomena in ($R$,$A$)MnO$_3$ such as double-exchange effects and dynamic Jahn-Teller effects. We also propose a method to measure the shift of $\mu$.Comment: Reference added, to be published in J. Phys. Soc. Jpn. Vol. 66 No.8 (Aug. 1997

Double exchange magnets: Spin-dynamics in the paramagnetic phase

The electronic structure of perovskite manganese oxides is investigated in terms of a Kondo lattice model with ferromagnetic Hund coupling and antiferromagnetic exchange between $t_{2g}$-spins using a finite temperature diagonalization technique. Results for the dynamic structure factor are consistent with recent neutron scattering experiments for the bilayer manganite La$_{1.2}$Sr$_{1.8}$Mn$_2$O$_7$ . The susceptibility shows Curie-Weiss behaviour and is used to derive a phase diagram. In the paramagnetic phase carriers are characterized as ferromagnetic polarons in an antiferromagnetic spin liquid.Comment: Revtex, 4 pages with 5 postscript figures include

Interaction between Kondo impurities in a quantum corral

We calculate the spectral densities for two impurities inside an elliptical quantum corral using exact diagonalization in the relevant Hilbert subspace and embedding into the rest of the system. For one impurity, the space and energy dependence of the change in differential conductance $\Delta = dI/dV$ observed in the quantum mirage experiment is reproduced. In presence of another impurity, $\Delta = dI/dV$ is very sensitive to the hybridization between impurity and bulk. The impurities are correlated ferromagnetically between them. A hopping $\gtrsim 0.15$ eV between impurities destroy the Kondo resonance.Comment: 4 pages, 4 figure