Related papers: Extended dynamical mean-field study of the Hubbard…
A simple effective model of charge ordered insulators is studied. The tight binding Hamiltonian consists of the effective on-site interaction U and the intersite density-density interactions Wij (both: nearest-neighbour and…
We discuss a non-equilibrium dynamical mean-field framework for simulating inhomogeneous Hubbard models with local disorders. Our approach treats electron interactions and disorders on equal footing, by considering only local dynamical…
Molecular dynamics simulations, with full Coulomb interaction and self-consistent field emission, are used to examine mutual space-charge interactions between beams originating from several emitter areas, in a planar infinite diode. The…
Including on-site electronic interactions described by the multi-orbital Hubbard model we study the correlation effects in the electronic structure of bulk palladium. We use a combined density functional and dynamical mean field theory,…
We use a recently developed formalism (combining an adiabatic expansion and dynamical mean-field theory) to obtain expressions for isotope effects on electronic properties in correlated systems. As an example we calculate the isotope effect…
We give a summary of recent progress in the field of electronic structure calculations for materials with strong electronic Coulomb correlations. The discussion focuses on developments beyond the by now well established combination of…
Various auxiliary-particle approaches to treat electron correlations in many-electron models are analyzed. Applications to copper-oxide layered systems are discussed. The ground-state magnetic phase diagrams are considered within the…
A new supersymmetric model for electrons with generalized hopping terms and Hubbard interaction on a one-dimensional lattice is solved by means of the Bethe Ansatz. We investigate the phase diagram of this model by studying the ground state…
We investigate the magnetic quantum phase-transitions in bulk correlated metals at the level of dynamical mean-field theory. To this end, we focus on the Hubbard model on a simple cubic lattice as a function of temperature and electronic…
Systems of adatoms on semiconductor surfaces display competing ground states and exotic spectral properties typical of two-dimensional correlated electron materials which are dominated by a complex interplay of spin and charge degrees of…
To explore correlated electrons in the presence of local and non-local disorder, the Blackman-Esterling-Berk method for averaging over off-diagonal disorder is implemented into dynamical mean-field theory using tensor notation. The impurity…
We study the phase diagram of the one-dimensional boson gas trapped inside an optical lattice with contact and dipolar interaction taking into account next-nearest terms for both tunneling and interaction. Using the density matrix…
We study novel electronic properties of the Hubbard model on a triangular lattice using the cellular dynamical mean-field theory. The interplay of strong geometric frustration and electron correlations causes a Mott transition at the…
By extending our {\it victory} implementation of the parquet approach to include non-local Coulomb interactions, we study the extended Hubbard model on the two-dimensional square lattice with a particular focus on the competition of the…
Incorporating social interactions is essential to an accurate modeling of epidemic spreading. This work proposes a novel local mean-field density functional theory model by using the sum-of-exponential approximation of convolution kernels…
We have studied the ground state of the one dimensional Hubbard superlattice structures with different unit cell sizes in the presence of electric field. Self consistent Hartree-Fock approximation calculation is done in the weak to…
Intertwining of spin, charge and pairing correlations in the repulsive two-dimensional Hubbard model is shown through unrestricted variational calculations, with projected wavefunctions free of symmetry breaking. A crossover from…
Using the SCRPA, we study the intersite interaction effect on the dynamics of N electrons system. We have considered an extended Hubbard model including intrasite and intersite interactions, and we have applied this model to a system of two…
In the present paper we are interested in analyzing the pairwise entanglement in quantum dots, as ququart systems, naturally described by the Fermi-Hubbard model. Using the lower bound of concurrence we show the effect of the Coulomb…
The dynamical behavior of networked complex systems is shaped not only by the direct links among the units, but also by the long-range interactions occurring through the many existing paths connecting the network nodes. In this work, we…