Related papers: Theoretical Description of Pseudocubic Manganites
We have performed electrical resistivity and DC magnetization measurements as a function of temperature, on polycrystalline samples of phase separated LaPrCaMnO. We have used the General Effective Medium Theory to obtain theoretical…
The highly anisotropic resistivities in strained manganites are theoretically studied using the two-orbital double-exchange model. At the nanoscale, the anisotropic double-exchange and Jahn-Teller distortions are found to be responsible for…
The physics of ferromagnetic doped manganites, such as \chem{La_{1-x}Ca_xMnO_3} with $x\approx0.2$--0.4, is reviewed. The concept of double exchange is discussed within the general framework of itinerant electron magnetism. The new feature…
We address the issue of endemic electronic inhomogeneities in manganites using extensive simulations on a new model with Coulomb interactions amongst two electronic fluids, one localized (polaronic), the other extended (band-like), and…
This article gives a comprehensive review on the recent studies of the double exchange systems using non-perturbative approaches; the dynamical mean-field theory and the Monte Carlo method. Investigations beyond mean-field type treatments…
Relative $K$ x-ray intensities of $Mn$ in $Mn$, $MnO_{2}$, $LaMnO_{3}$ and $La_{0.7}B_{0.3}MnO_{3}$ ($B$ = $Ca$, $Sr$, and $Ce$) systems have been measured following excitation by 59.54 keV $\gamma$-rays from a 200 mCi $^{241}$Am…
The colossal magnetoresistance in manganites AMnO_3 is studied from the viewpoint of multicritical phenomena. To understand the complicated interplay of various phases, we study the Ginzburg-Landau theory in terms of both the mean-field…
We investigated electrical and magnetic properties of the electron-doped manganites Ca1-xSmxMnO3 (0<x<0.2). Our results indicate the possibility of phase separation in electron doped manganites. The compounds with x = 0.13-0.15 show unusual…
A coupled system consisting of a quasilinear parabolic equation and a semilinear hyperbolic equation is considered. The problem arises as a small aspect ratio limit in the modeling of a MEMS device taking into account the gap width of the…
In doped manganites, the strong electron-phonon coupling due to the Jahn-Teller effect localizes the conduction-band electrons as polarons. This results in polarons are carriers responsible for transport and ferromagnetic ordering rather…
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 an effective one-dimensional (1D) orbital t-J model derived for strongly correlated e_g electrons in doped manganites. The ferromagnetic spin order at half filling is supported by orbital superexchange prop. to J which stabilizes…
We perform a thorough study of an extended Hubbard model featuring local and nearest-neighbor Coulomb repulsion. Using dynamical mean-field theory we investigated the zero temperature phase-diagram of this model as a function of the…
Based on the magnetoresistance, magnetization, ultrasound, and crystallographic data, we studied the role of the cooperative Jahn-Teller effect in the charge ordered (CO) state for La1-xCaxMnO3. We found that, with increasing the fraction…
Neutron powder diffraction experiments on La2/3Ca1/3MnO3 over a broad temperature range above and below the metal-insulator transition have been analyzed beyond the Rietveld average approach by use of Reverse Monte Carlo modelling. This…
Warning: We have recently discovered a technical error in the paper cond-mat/9504032 and entitled here above, that invalidates part but not all of our conclusions. A corrected version will be soon put in.
We investigate the Mott transitions in two-band Hubbard models with different bandwidths. Applying dynamical mean field theory, we discuss the stability of itinerant quasi-particle states in each band. We demonstrate that separate Mott…
A wide variety of experimental platforms, ranging from semiconductor quantum-dot arrays to moir\'e materials, have recently emerged as powerful quantum simulators for studying the Hubbard model and its variants. Motivated by these…
We study the unconventional insulating state in A_4C_{60} with a variety of approaches, including density functional calculations and dynamical mean-field theory. While the former predicts a metallic state, in disagreement with experiment,…
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…