Related papers: Transport properties in Simplified Double Exchange…
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…
We present a simplified model for the colossal magnetoresistance in doped manganites by exactly solving a double-exchange model (with Ising-like local spins) and quenched binary disorder within dynamical mean field theory. We examine the…
Doped and undoped manganites are modeled by the coupling between itinerant $e_g$ electrons and static $t_{2g}$ spins, the Jahn-Teller and breathing phonon modes, and the Coulomb interaction. We provide for a careful estimate of all…
The coexistence of ferromagnetism and metallic conduction in doped manganites has long been explained by a double-exchange model in which the ferromagnetic exchange arises from the carrier hopping. We evaluate the zero-temperature spin…
We show that an interplay of double exchange and impurity randomness can explain the competition between metal-ferromagnetic and insulating charge ordered states in doped manganites. The double exchange is simplified in the Ising type,…
The theoretical study of spin diffusion in double-exchange magnets by means of dynamical mean-field theory is presented. We demonstrate that the spin-diffusion coefficient becomes independent of the Hund's coupling JH in the range of…
We study the low energy properties of the one-orbital quantum double-exchange model by using the slave fermion formulation. We construct a mean-field theory which gives a simple explanation for the magnetic and thermodynamic properties of…
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…
Starting from the assumption that ferromagnetically correlated regions exist in manganites even in the absence of long-range magnetic order, we construct a model of charge transfer due to the spin-dependent tunnelling of charge carriers…
We present a systematical theoretical study on the transport properties of an archetypal family of Hund's metals, Sr$_2$RuO$_4$,Sr$_3$Ru$_2$O$_7$, SrRuO$_3$ and CaRuO$_3$, within the combination of first principles density functional theory…
Current theoretical approaches to manganites mainly stem from magnetic framework, in which the electronic transport is thought to be spin-dependent and the double exchange mechanism plays a core role. However, quite a number of experimental…
A microscopic theory for rare-earth ferromagnetic hexaborides, such as Eu(1-x)Ca(x)B6, is proposed on the basis of the double-exchange Hamiltonian. In these systems, the reduced carrier concentrations place the Fermi level near the mobility…
Double-exchange mechanisms in RE$_{1-x}$AE$_{x}$MnO$_{3}$ manganites (where RE is a trivalent rare-earth ion and AE is a divalent alkali-earth ion) relies on the strong exchange interaction between two Mn$^{3+}$ and Mn$^{4+}$ ions through…
The Kondo lattice model with Hund's ferromagnetic spin coupling is investigated as a microscopic model of the perovskite-type $3d$ manganese oxide (R,A)MnO$_3$ where $R$ and $A$ are rare earth element and alkaline earth element,…
The analytical zero-temperature phase diagram of the double exchange model for classical background spins as a function of the carrier density and Hund's coupling in the entire range of these parameters is presented. By constructing a…
Effective field theory of magnetic and resistive properties of manganites with account of strong Hund exchange coupling and electron-phonon interactions has been evolved under the strong Hund coupling condition. In parallel with Lang-Firsov…
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…
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…
Calculations of one-electron spectral functions, optical conductivity and spin-wave energy in the Holstein double-exchange model are made using the many-body coherent potential approximation. Satisfactory agreement is obtained with…
We study the electronic transport properties of dual-gated bilayer graphene devices. We focus on the regime of low temperatures and high electric displacement fields, where we observe a clear exponential dependence of the resistance as a…