Related papers: Double exchange and orbital correlations in electr…
A lightly doped perovskite mangantite La_{0.88}Sr_{0.12}MnO_3 exhibits a phase transition at T_{OO}=145 K from a ferromagnetic metal (T_C=172 K) to a novel ferromagnetic insulator.We identify that the key parameter in the transition is the…
A unified theory is developed to explain various types of electronic collective behaviors in doped manganites R$_{1-x}$X$_x$MnO$_3$ (R = La, Pr,Nd etc. and X = Ca, Sr, Ba etc.). Starting from a realistic electronic model, we derive an…
We present an approach based on the dynamical mean field theory which is able to give the excitation spectrum of a triply degenerate Hubbard model with a Hund's exchange invariant under spin rotation. The lattice problem can be mapped onto…
The problem of adequate electronic model for doped manganites like La_{1-x}Sr_{x}MnO_3 remains controversial. In such a situation we argue a necessity to discuss all possible candidate states with different valent structure of manganese and…
Motivated by the recent optical and photoemission measurements on half-metallic ferromagnetic three-dimensional manganites, we combine a tight-binding fit of the one-particle bandstructure with the dynamical mean-field theory, which treats…
We investigate the interplay between spin and orbital correlations in monolayer and bilayer manganites using an effective spin-orbital t-J model which treats explicitly the e_g orbital degrees of freedom coupled to classical t_{2g} spins.…
Transport properties in doped manganites are studied by considering the Simplified double exchange mechanism in the presence of diagonal disorder. It is modelled by a combination the Ising double exchange with Faliccov-Kimball model. In…
Taking into account both the Jahn-Teller lattice distortion and the on-site electronic potential fluctuations in the orbital-degenerated double-exchange model, in which both the core-spin and the lattice distortion are treated classically,…
We study the existence of incommensurate phases in the phase diagram of the two orbital double exchange model coupled with Jahn-Teller phonons and with superexchange interactions. In agreement with experimental results, we find that undoped…
This paper is a brief review of our recent studies concerning on magnetism and electronic states of lattice systems with Hund coupling. First we examined the effectiveness of the Hund coupling in realizing ferromagnetism in the doubly…
Electron correlations in the two-orbital Hubbard model at half-filling are investigated by combining dynamical mean field theory with the exact diagonalization method. We systematically study how the interplay of the intra- and inter-band…
This work examines the effects of magnetic frustration due to competing ferromagnetic and antiferromagnetic Heisenberg interactions on the spin dynamics of the double-exchange model. When the local moments are non-colinear, a charge-density…
In this work, we study the effects of a transverse magnetic field in a Kondo lattice model with two $f$ orbitals interacting with the conduction electrons. The $f$ electrons that are present on the same site interact through Hund's…
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 study a two dimensional, two-band double-exchange model for $e_g$ electrons coupled to Jahn-Teller distortions in the presence of quenched disorder using a recently developed Monte-Carlo technique. In the absence of disorder the…
We introduce an effective model for $e_g$ electrons to describe three-dimensional perovskite (La$_{1-x}$Sr$_{x}$MnO$_3$ and La$_{1-x}$Ca$_{x}$MnO$_3$) manganites and study the magnetic and orbital order on $4\times 4\times 4$ cluster using…
We use ab initio electronic structure calculations within the generalized gradient approximation (GGA+U) to density functional theory (DFT) to determine the microscopic exchange interactions in the series of orthorhombic rare-earth…
We study the phase diagram of R_{1-x}A_xMnO_3 (R=La, Pr, Nd, Sm ; A=Ca, Sr, Ba) by taking into account the degeneracy of $e_g$ orbitals and the anisotropy of the transfer integral. The electron-electron interaction is treated in the mean…
The metal-insulator transition in manganites is strongly influenced by the concentration of holes present in the system. Based upon an orbitally degenerate Mott-Hubbard model we analyze two possible localization scenarios to account for…
From a Monte Carlo study of the ferromagnetic Kondo lattice model for doped manganites, including the antiferromagnetic superexchange interaction ($J_{AF}$), we found that the ferromagnetic ordering was suppressed as $J_{AF}$ increased. The…