Related papers: Magnetic impurity in correlated electrons system
A generalized Anderson model for a magnetic impurity in an interacting one-dimensional electron gas is studied via a mapping onto a classical Coulomb gas. For weak potential scattering, the local-moment parameter regime expands as repulsive…
The magnetic susceptibility of the quarter-filled one-dimensional extended Hubbard model is calculated using the density-matrix renormalization group technique. It is found that in the charge gap regime of the model ($U> 4t $ and $V > 2t$),…
The Hubbard model for electrons with orbital degeneracy is shown to have an underlying SU_d(4) symmetry of spin-orbital double. A hidden charge SU_c(4) symmetry is exposed and an extended Lieb-Mattis transformation which maps these two…
We present a model where two magnetic impurities in a discrete tight-binding ring become entangled because of scattering processes associated to the injection of a conduction electron. We introduce a weak coupling approximation that allows…
A model of CuO$_2$ planes of cuprate perovskites, containing $d_{x^2-y^2}$ copper orbitals and symmetric combinations of oxygen $p_\sigma$ orbitals, is investigated using the strong coupling diagram technique. This approach allows one to…
By using the determinant Quantum Monte Carlo method, the magnetic and pairing correlation of the Na$_{x}$CoO$_{2}\cdot$yH$_{2}$O system are studied within the Hubbard model on a bilayer triangular lattice. The temperature dependence of spin…
This thesis investigates the magnetic, spectral, and transport properties of strongly correlated electronic systems, with a primary focus on the Hubbard model and its extensions relevant for real materials. Within the dynamical mean-field…
We study the presence of impurity bound states within a five-band Hubbard model relevant to iron-based superconductors. In agreement with earlier studies, we find that in the absence of Coulomb correlations there exists a range of repulsive…
Using one-dimensional spin-orbital model as a typical example of quantum spin systems with richer symmetries, we study the effect of an isolated impurity on its low energy dynamics in the gapless phase through bosonization and…
The accurate determination of the electronic structure of strongly correlated materials using first principle methods is of paramount importance in condensed matter physics, computational chemistry, and material science. However, due to the…
Unrevealing local magnetic and electronic correlations in the vicinity of charge carriers is crucial in order to understand rich physical properties in correlated electron systems. Here, using high-energy optical conductivity (up to 35 eV)…
Using the constrained-path Monte Carlo method, a two-orbital model for the pnictide superconductors is studied at half filling and in both the electron- and hole-doped cases. At half filling, a stable $(\pi,0)$/$(0,\pi)$ magnetic order is…
In order to gain a deep insight into $f$-electron properties of filled skutterudite compounds from a microscopic viewpoint, we investigate the multiorbital Anderson model including Coulomb interactions, spin-orbit coupling, and crystalline…
In this work we explore magnetic response of interacting electrons in a spatially non-uniform disordered system, where impurities are introduced in one sector of the geometry keeping the other one free. The interaction among the electrons…
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…
The diagrammatic theory is proposed for the strongly correlated impurity Anderson model. The strongly correlated impurity electrons are hybridized with free conduction electrons. For this system the new diagrammatic approach is formulated.…
We study the competition of Coulomb interaction and hybridization effects in the five-orbital Anderson impurity model by means of continuous time quantum Monte Carlo, exact diagonalization, and Hartree Fock calculations. The dependence of…
The study of entanglement in strongly correlated electron systems typically requires knowledge of the reduced density matrix. Here, we apply the parquet dynamical vertex approximation to study the two-site reduced density matrix at varying…
The formalism for exactly calculating the retarded and advanced Green's functions of strongly correlated lattice models in a uniform electric field is derived within dynamical mean-field theory. To illustrate the method, we solve for the…
Electron densities at the edge site in one-dimensional Hubbard model and t-J model are studied by using the Bethe ansatz solutions and exact diagonalization method. It is found that the boundary is electron-attractive, or equivalently…