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Charge and spin inhomogeneous phases in the Ferromagnetic Kondo Lattice Model

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 Added by Daniel Julio Garcia
 Publication date 2003
  fields Physics
and research's language is English
 Authors D. J. Garcia




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We study numerically the one-dimensional ferromagnetic Kondo lattice. This model is widely used to describe nickel and manganese perovskites. Due to the competition between double and super-exchange, we find a region where the formation of magnetic polarons induces a charge-ordered state. This ordering is present even in the absence of any inter-site Coulomb repulsion. There is an insulating gap associated to the charge structure formation. We also study the insulator-metal transition induced by a magnetic field which removes simultaneously both charge and spin ordering.



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247 - A. Schwabe , W. Nolting 2009
We present an new approach for the ferromagnetic, three-dimensional, translational-symmetric Kondo lattice model which allows us to derive both magnon energies and linewidths (lifetimes) and to study the properties of the ferromagnetic phase at finite temperatures. Both anomalous softening and anomalous damping are obtained and discussed. Our method consists of mapping the Kondo lattice model onto an effective Heisenberg model by means of the modified RKKY interaction and the interpolating self-energy approach. The Heisenberg model is approximatively solved by applying the Dyson-Maleev transformation and using the spectral density approach with a broadened magnon spectral density.
125 - F. Mancini 2000
Spin dynamics is calculated in the ferromagnetic (FM) state of the generalized Kondo lattice model taking into account strong on-site correlations between e_g electrons and antiferromagnetic (AFM) exchange among t_{2g} spins. Our study suggests that competing FM double-exchange and AFM super-exchange interaction lead to a rather nontrivial spin-wave spectrum. While spin excitations have a conventional Dq^2 spectrum in the long-wavelength limit, there is a strong deviation from the spin-wave spectrum of the isotropic Heisenberg model close to the zone boundary. The relevance of our results to the experimental data are discussed.
We investigate the two- and three-dimensional ferromagnetic Kondo lattice model by unbiased Monte Carlo simulations. A phase diagram for the two-dimensional model is presented, in which the stability of magnetic order and ferromagnetic polarons is examined with respect to the antiferromagnetic superexchange J and temperature. The Monte Carlo simulations reveal that J > 0.02 strengthens individual polarons while small J < 0.02 favors larger clusters and phase separation except for small doping. Lowering the temperature stabilizes ferromagnetic polarons for realistic J > 0.01, while phase separation is only favored for very small J < 0.01. Our Monte Carlo simulations show that low temperatures can lead to diagonal or vertical stripes depending on J. Simulations for three-dimensional systems yield ferromagnetic polarons, which form a `polaron lattice at higher doping levels 0.2 < x < 0.23, when independent polarons do no longer fit into the system. No tendency to phase separation is observed in three dimensions.
Motivated by recent experiments, we study a quasi-one dimensional model of a Kondo lattice with Ferromagnetic coupling between the spins. Using bosonization and dynamical large-N techniques we establish the presence of a Fermi liquid and a magnetic phase separated by a local quantum critical point, governed by the Kondo breakdown picture. Thermodynamic properties are studied and a gapless charged mode at the quantum critical point is highlighted.
370 - S. Henning , W. Nolting 2009
The magnetic ground state phase diagram of the ferromagnetic Kondo-lattice model is constructed by calculating internal energies of all possible bipartite magnetic configurations of the simple cubic lattice explicitly. This is done in one dimension (1D), 2D and 3D for a local moment of S = 3/2. By assuming saturation in the local moment system we are able to treat all appearing higher local correlation functions within an equation of motion approach exactly. A simple explanation for the obtained phase diagram in terms of bandwidth reduction is given. Regions of phase separation are determined from the internal energy curves by an explicit Maxwell construction.
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