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The three dimensional perovskite manganites in the range of hole-doping $x > 0.5$ are studied in detail using a double exchange model with degenerate $e_g$ orbitals including intra- and inter-orbital correlations and near-neighbour Coulomb…

Recent experiments on the amorphous magnetic semiconductor Gd_x Si_{1-x}, Phys. Rev. Lett. 77, 4652 (1996), ibid 83, 2266 (1999), ibid 84, 5411 (2000), ibid 85, 848 (2000), have revealed an insulator-metal transition (i-m-t), as a function…

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…

Doped and undoped manganites are modeled by the coupling between itinerant $e_g$ electrons and static $t_{2g}$ spins, the Jahn-Teller and breathing phonon modes, and the Coulomb interaction. We provide for a careful estimate of all…

The Monte Carlo Ferromagnetic Ising model was used to study the electrical properties of manganese oxides due to the charge ordering phase occurring at doping, x = 0.5. The half-doped manganites have an insulator antiferromagnetic ground…

Colossal magneto-resistance manganites are characterised by a complex interplay of charge, spin, orbital and lattice degrees of freedom. Formulating microscopic models for these compounds aims at meeting to conflicting objectives:…

We present the effective lagrangian for low energy and momentum spin waves in canted phases at next to leading order in the derivative expansion. The symmetry breaking pattern SU(2) --> 1 of the internal spin group and that of the…

The magnetic and orbital orders for the bilayer manganites in the doping region $0.5 < x <1.0$ have been investigated from a model that incorporates the two $e_g$ orbitals at each Mn site, the inter-orbital Coulomb interaction and lattice…

Current theoretical approaches to manganites mainly stem from magnetic framework, in which the electronic transport is thought to be spin-dependent and the double exchange mechanism plays a core role. However, quite a number of experimental…

A "minimal model" of the Kondo-lattice type is used to describe a competition between the localization and metallicity in doped manganites and related magnetic oxides with Jahn-Teller ions. It is shown that the number of itinerant charge…

We study theoretically the phase diagram of the double-layered perovskite manganites taking into account the orbital degeneracy, the strong Coulombic repulsion, and the coupling with the lattice deformation. Observed spin structural changes…

Using first-principles calculations, we show that the (001) surface of the ferromagnet La$_{1-x}$Sr$_{x}$MnO$_{3}$ under epitaxial compression favors antiferromagnetic ordering in the first few surface layers, coexisting with ferromagnetic…

The phase equilibrium in manganites under magnetic field is studied using a two orbital model, based on the equivalent chemical potential principle for the competitive phases. We focus on the magnetic field induced melting process of CE…

The persistent proximity of insulating and metallic phases, a puzzling characterestic of manganites, is argued to arise from the self organization of the twofold degenerate e_g orbitals of Mn into localized Jahn-Teller(JT) polaronic levels…

It is shown that the double exchange Hamiltonian, with weak antiferromagnetic interactions, has a rich variety of first order transitions between phases with different electronic densities and/or magnetizations. For band fillings in the…

Most previous investigations have shown that the surface of a ferromagnetic material may have antiferromagnetic tendencies. However, experimentally the opposite effect has been recently observed: ferromagnetism appears in some nano-sized…

The phase diagram and low temperature properties of the doped manganites A1-xBxMnO3 are discussed for the concentrations x < 0.4. The transition from insulating antiferromagnetic to metallic ferromagnetic state at x_cr = 0.16 is treated by…

The order parameters of the magnetic, charge and structural orders at half-doped manganites are identified. A corresponding Landau theory of the phase transitions is formulated. Many structural and thermodynamical behaviors are accounted…

Using the degenerate double exchange Hamiltonian with on-site Coulomb interactions we show that there is an instability towards the displacement of the manganese ion in La_{1-x}Ca_{x}MnO_{3}. The result is a dipole moment due to the charge…

The observation of unusually large ferromagnetism in the nanoparticles of doped oxides and enhanced ferromagnetic tendencies in manganite nanoparticles have been in focus recently. For the transition metal-doped oxide nanoparticles a…