Related papers: Modeling the actinides with disordered local momen…
Local aspects of magnetism of disordered FePt are investigated by ab initio fully relativistic full potential calculations, employing the supercell approach and the coherent potential approximation (CPA). The focus is on trends of the spin…
We propose a self-consistent approximate solution of the disordered Kondo-lattice model (KLM) to get the interconnected electronic and magnetic properties of 'local-moment' systems like diluted ferromagnetic semiconductors. Aiming at…
Models which allow an explicit application to structurally modulated substances are reviewed within the frame of a symmetry-based approach starting from discrete lattice theory. Focus is set on models formulated in terms of local variables…
The full potential all electron linearized augmented plane wave plus local orbitals (FP-LAPW + lo) method, as implemented in the suite of software WIEN2K, has been used to systematically investigate the structural, electronic, and magnetic…
Several new aspects of the subtle interplay between electronic correlations and disorder are reviewed. First, the dynamical mean-field theory (DMFT)together with the geometrically averaged ("typical") local density of states is employed to…
Localization driven by disorder has a strong influence on the conducting property of conducting polymer. A class of authors hold the opinion that disorder in the material is homogeneous and conducting polymer is disordered metal close to…
We present a self-consistent theory of Anderson localization that yields a simple algorithm to obtain \emph{typical local density of states} as an order parameter, thereby reproducing the essential features of a phase-diagram of…
The interplay between local, repulsive interactions and disorder acting only on one spin orientation of lattice fermions ("spin-dependent disorder") is investigated. The nonmagnetic disorder vs. interaction phase diagram is computed using…
We study a four band model for iron-based superconductors within local density approximation + dynamical mean field theory (LDA+DMFT). This successfully reproduces the results of models which take As p degrees of freedom explicitly into…
The electronic structures of the actinide elements U, Np, Pu, Am, Cm and Bk are investigated within the self-interaction corrected local spin density approximation. This method allows to describe a dual character of the 5f electrons, some…
The dynamic response of asymmetric nuclear matter is studied by using a Time-Dependent Local Isospin Density (TDLIDA) approximation approach. Calculations are based on a local density energy functional derived by an Auxiliary Field…
Many theories published in the last decade propose that either ordered or disordered local moments are present in elemental plutonium at low temperatures. We present new experimental data and review previous experimental results. None of…
This work presents an investigation of the thermophysical properties of paramagnetic uranium mononitride (UN) using ab initio molecular dynamics (AIMD) simulations combined with the disordered local moment (DLM) approach. This methodology…
Periodic boundary conditions are not always used in the study of disordered systems, but it can be advantageous to apply them to mimick thermodynamically large systems. In this case, polarization and its cumulants can not be obtained…
Taking into account that a proper description of disordered systems should focus on distribution functions, the authors develop a powerful numerical scheme for the determination of the probability distribution of the local density of states…
In order to study an interplay of disorder, correlation, and spin imbalance on antiferromagnetism, we systematically explore the ground state of one-dimensional spin-imbalanced Anderson-Hubbard model by using the density-matrix…
We studied the ground state of alkaline-earth-metal atoms confined in one-dimensional optical lattices with an effective hybridization generated by a suitable laser field. This system is modeled by the periodic Anderson model plus a…
An approximate analytical scheme of the dynamical mean field theory (DMFT) is developed for the description of the electron (ion) lattice systems with Hubbard correlations within the asymmetric Hubbard model where the chemical potentials…
We study the interplay of disorder and interaction effects including bosonic degrees of freedom in the framework of a generic one-dimensional transport model, the Anderson-Edwards model. Using the density-matrix renormalization group…
Asymptotical behavior of the distribution function of local density of states (LDOS) in disordered metallic samples is studied with making use of the supersymmetric $\sigma$--model approach, in combination with the saddle--point method. The…