Related papers: Theoretical Description of Pseudocubic Manganites
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…
This paper is an informal review of the present status of the computational studies of models for manganites that recently reported the existence of phase separation at low temperatures (S. Yunoki et al., Phys. Rev. Lett. 80, 845 (1998) and…
We discuss the phase diagram of the two-orbital model of half-doped manganites by calculating self-consistently the Jahn-Teller (JT) distortion patterns, charge, orbital and magnetic order at zero temperature. We analyse the instabilities…
Phase separation and a tendency to form inhomogeneous structures seems to be a generic property of systems with strongly correlated electrons. After shortly summarising the existing theoretical results in this direction, I concentrate on…
We report on structural, magnetic and Electron Spin Resonance (ESR) investigations in the manganite system LaMn_{1-x}Cr_{x}O_{3} (x<=0.5). Upon Cr-doping we observe a reduction of the Jahn-Teller distortion yielding less distorted…
An analysis of the properties of half-doped manganites is presented. We build up the phase diagram of the system combining a realistic calculation of the electronic properties and a mean field treatment of the temperature effects. The…
A tight binding parametrization of local spin density functional band theory is combined with a dynamical mean field treatment of correlations to obtain a theory of the magnetic transition temperature, optical conductivity and T=0 spinwave…
A double exchange model for degenerate $e_g$ orbitals with intra- and inter-orbital interactions has been studied for the electron doped manganites A$_{1-x}$B$_{x}$MnO$_3$ ($x > 0.5$). We show that such a model reproduces the observed phase…
In his Comment (cond-mat/0104353), Shen points out that the on-site Coulomb interaction, that can cause charge order in half-doped manganites, also destabilizes the magnetic CE-phase observed in these systems. This is a valid observation,…
The chemical influence in the phase separation phenomenon that occurs in perovskite manganites is discussed by means of ab initio calculations. Supercells have been used to simulate a phase separated state, that occurs at Ca concentrations…
We have analyzed different correlation functions in a realistic spin-orbital model for half-doped manganites. Using a finite-temperature diagonalization technique the CE phase was found in the charge-ordered phase in the case of small…
The density-of-states (DOS) and one-particle spectral function $\rm A({\bf k}, \omega)$ of the one- and two-orbital models for manganites, the latter with Jahn-Teller phonons, are evaluated using Monte Carlo techniques. Unexpectedly robust…
We study theoretically the phase diagram of perovskite manganites taking into account the double degeneracy of the $e_g$ orbitals in a $Mn^{3+}$ ion. A rich phase diagram is obtained in the mean field theory at zero temperature as functions…
Roles of orbital and lattice degrees of freedom in strongly correlated systems are investigated to understand electronic properties of perovskite Mn oxides such as La_{1-x}Sr_{x}MnO_{3}. An extended double-exchange model containing Coulomb…
We report on a high-pressure Raman study on two members of the La$_{1-x}$Ca$_x$MnO$_{3-\delta}$ manganite family ($x=0.20$, $\delta=0$ and $\delta=0.08$). The results obtained for the $\delta=0$ sample show a different behavior in the low…
A realistic modeling of manganites should include the Coulomb repulsion between $e_g$ electrons, the Hund's rule coupling to $t_{2g}$ spins, and Jahn-Teller phonons. Solving such a model by dynamical mean field theory, we report large…
The role of elastic interactions between Jahn-Teller ions in formation of various orbital- and charge-ordered structures in manganites and related compounds is analyzed. It is shown that such interactions alone are often sufficient to…
Local structure of the Fe-doped La$_{1-x}$Ca$_{x}$MnO$_{3}$ (x=0.00-1.00) compounds has been investigated by means of M\"{o}ssbauer spectroscopy. $^{57}$Fe M\"{o}ssbauer spectra provide a direct evidence of Jahn-Teller distortion in these…
The two-orbital model for manganites with both non-cooperative and cooperative Jahn-Teller phonons is studied at hole density x=0.5 using Monte Carlo techniques. The phase diagram is obtained varying the electron-phonon coupling and the…
Considering the disorder caused in manganites by the substitution of Mn by Fe or Ga, we accomplish a systematic study of doped manganites begun in previous papers. To this end, a disordered model is formulated and solved using the…