Related papers: Double Exchange Alone Does Not Explain the Resisti…
A model for $La_{1-x}Sr_xMnO_3$ which incorporates the physics of dynamic Jahn-Teller and double-exchange effects is presented and solved via a dynamical mean field approximation. In an intermediate coupling regime the interplay of these…
We use a model previously formulated based on the double exchange mechanism and diagonal disorder to calculate magnetization and conductivity for La_{1-x}Sr_xMnO_3 type crystals as a function of temperature. The model represents each…
While both La$_{0.7}$Sr$_{0.3}$MnO$_3$ and La$_{0.7}$Sr$_{0.3}$CoO$_3$ are ferromagnets with metallic conductivity below $T_\mathrm{c}$ (360K and 220K, respectively), partial substitutions of Co by Mn in…
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…
We investigate the effect of the experimentally observed Jahn-Teller distortion of the oxygen octahedra in LaTiO3 on the magnetic exchange. We present a localized model for the effective hopping between nearest-neighbor Ti ions and the…
We derive a spin-orbital model for insulating LaMnO_3 which fulfills the SU(2) symmetry of S=2 spins at Mn^{3+} ions. It includes the complete e_g and t_{2g} superexchange which follows from a realistic Mn^{2+} multiplet structure in cubic…
Detailed measurements of the magnetic and transport properties of the two La1-xCaxMnO3 (x = 0.18, x = 0.20) single crystals straddling the compositional metal-insulator transition boundary (0.18 < xc < 0.22) are summarized. The analysis of…
The double-exchange model for the Mn oxides with orbital degeneracy is studied with including on-site Coulomb repulsion, Jahn-Teller (J-T) coupling and doping-induced disorder. In the strong interaction limit, it is mapped onto a…
Question about the appearance of different magnetic structures in the family of compounds La1-xCaxMnO3,is investigated theoretically. It is supposed that the whole series has GdFeO3 structure type. The problem is considered at absolute zero…
In this work we study the Double Exchange-Holstein (DE-H) model with an electron-phonon interaction $\gamma$ coupled to magnetism. The analysis is performed combining a mean-field approximation for the double exchange interaction and the…
Using valence band photoemission we have demonstrated the presence of a pseudogap in the near Fermi level electronic spectrum of some of the mixed phase compositions of Sm$_{1-x}$Ca$_x$MnO$_3$ system. The pseudogap was found to grow in size…
A classical model for the lattice distortions of $\lax$ is derived and, in a mean field approximation, solved. The model is based on previous work by Kanamori and involves localized Mn d-electrons (which induce tetragonal distortions of the…
In response to the experimental discovery of double perovskite Ru- base material, The magnetic and electronic properties of the double exchange mechanism are studied theoretically. The electron band structure and the spin wave spectrum…
Interfaces between correlated complex oxides are promising avenues to realize new forms of magnetism that arise as a result of charge transfer, proximity effects and locally broken symmetries. We report upon the discovery of a non-collinear…
The puzzle of 3D magnetic interactions in the structurally 2D layered oxide Na$_{x}$CoO$_2$ is addressed using first principles calculations and analysis of the exchange mechanisms. The calculations agree with recent neutron results,…
Experimental evidence supports the double-exchange (DE) mechanism for both in-plane and c-axis conductivity in the colossal-magnetoresistive (CMR) layered manganite La1.4Sr1.6Mn2O7. Below TC, the data determine both the DE and…
From a general model of the Mn oxides R_{1-x}A_{x}MnO_3, we derive an effective Hamiltonian in the low-energy subspace using the projection operator method, in which a novel coupling between the spin and orbital degrees of freedom is…
We present a first-principles investigation of magnetic exchange interactions and critical behavior in (111)-oriented (LaMnO$_3$)$_{2n}$|(SrMnO$_3$)$_n$ superlattices for $n=2,4,6$. For all superlattices under investigation, we find robust…
Substitution of La by Sr in the 25% Ni doped charge transfer insulator LaFeO3 creates structural changes that inflect the electrical conductivity caused by small polaron hopping via exchange interactions and charge transfer. The…
With use of homogeneous model for magnetic sub-lattice of compound La1-x CaxMnO3 allowing for Heisenberg superexchange and double exchange between nearest neighbors the temperature dependence of spontaneous magnetization on a separate site…