Related papers: Dynamical correlations in half-metallic manganites
Optical control of magnetism, of interest for high-speed data processing and storage, has only been demonstrated with near-infrared excitation to date. However, in absorbing materials, such high photon energies can lead to significant…
A systematic study of the effect of magnetic field (h) on Hubbard model has been carried out at half filling within dynamical mean field theory. In agreement with previous studies, we find a zero temperature itinerant metamagnetic…
This paper reviews recent experimental and theoretical developments of the dynamic Jahn-Teller effect-driven phenomena in heavy transition metal-based spin-orbit Mott insulators. In cubic $4d/5d$ transition metal compounds, the spin,…
We study the two orbital double-exchange model in two dimensions in the presence of antiferromagnetic (AF) superexchange, strong Jahn-Teller coupling, and substitutional disorder. At hole doping x=0.5 we explore the `bicritical' regime…
Optically-induced phase transitions of the manganite $\rm Pr_{1/3}Ca_{2/3}MnO_3$ have been simulated using a model Hamiltonian, that captures the dynamics of strongly correlated charge, orbital, lattice, and spin degrees of freedom. Its…
We report the frequency-dependent conductivity of the manganite system La1-xSrxMnO3 (x <= 0.2) when approaching the metal-insulator transition from the insulating side. Results from low-frequency dielectric measurements are combined with…
Using the dynamical mean field theory we investigate the magnetic field dependence of DC conductivity in the Hubbard model on the square lattice, fully taking into account the orbital effects of the field introduced via the Peierls…
We invesitgate the electronic correlation effect on the ground-state properties of the double exchange model for manganites by using a semiclassical approach and the slave-boson technique. It is shown that magnetic feild has a similar…
Dynamical mean-field theory (DMFT) is a non-perturbative technique for the investigation of correlated electron systems. Its combination with the local density approximation (LDA) has recently led to a material-specific computational scheme…
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:…
The effects of electronic correlations and orbital degeneracy on thermoelectric properties are studied within the context of multi-orbital Hubbard models on different lattices. We use dynamical mean field theory with iterative perturbation…
The apparent contradiction between the recently observed weak charge disproportion and the traditional Mn$^{3+}$/Mn$^{4+}$ picture of the charge-orbital orders in half-doped manganites is resolved by a novel Wannier states analysis of the…
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…
Elemental rare-earth metals provide a playground for studying novel electron correlation effects and complex magnetism. However, ab initio simulations of these systems remain challenging. Here, we employ fully charge self-consistent density…
Fermi liquid characteristics for ferromagnetic ~manganites, A$_{1-x}$B$_x$MnO$_3$, are evaluated in the tight-binding approximation and compared with experimental data for the best studied region $x\simeq0.3$. The bandwidths change only…
The long-range spectral density correlations (spectral rigidities $\bar{\Delta}_3(\bar n)$ and related spectral compressibilities) of the $E\otimes (b_1+b_2)$ Jahn-Teller model are found strongly nonuniversal with respect to the Hamiltonian…
The future of spintronic and semiconductor applications demands materials with tailored electronic and magnetic properties. This study uses density functional theory to investigate the electronic structure of the half-metallic compound…
Metallic behavior of band-insulator/ Mott-insulator interfaces was observed in artificial perovskite superlattices such as in nanoscale SrTiO3/LaTiO3 multilayers. Applying a semiclassical perspective to the parallel electronic transport we…
Simulations are carried out based on the dynamical mean-field theory (DMFT) in order to investigate the properties of correlated thin films for various values of the chemical potential, temperature, interaction strength, and applied…
The microscopic origin of metamagnetism and metamagnetic transitions in strongly anisotropic antiferromagnets is investigated within a quantum mechanical theory of correlated electrons. To this end the Hubbard model with staggered…