Related papers: Off-site interaction effect in the Extended Hubbar…
The development and first applications of a new periodic energy decomposition analysis (pEDA) scheme for extended systems based on the Kohn-Sham approach to density functional theory are described. The pEDA decomposes the binding energy…
The effective on-site Coulomb interaction (Hubbard $U$) between localized electrons at crystal surfaces is expected to be enhanced due to the reduced coordination number and reduced subsequent screening. By means of first principles…
We present studies of the atomic limit of the extended Hubbard model with pair hopping for arbitrary electron density and arbitrary chemical potential. The Hamiltonian consists of (i) the effective on-site interaction $U$ and (ii) the…
We explore different variants of the random phase approximation (RPA) to the correlation energy derived from closed-shell ring-diagram approximations to coupled cluster doubles theory. We implement these variants in range-separated…
We investigate the non-equilibrium dynamics of the one-dimensional extended Hubbard model after interaction quenches. In strong-coupling regime with large on-site interaction, the ground states of this model with small and large…
The approximation of nearest neighbor interaction (NNI) is widely used in short-time spin dynamics with dipole-dipole interactions (DDI) when the intensity of spin-spin interaction is $\sim 1/r^3$, where $r$ is a distance between those…
With the aim of constructing an electronic structure approach that systematically goes beyond the GW and random phase approximation (RPA) we introduce a vertex correction based on the exact-exchange (EXX) potential of time-dependent density…
The extended Hubbard model with an attractive density-density interaction, positive pair hopping, or both, is shown to host topological phases, with a doubly degenerate entanglement spectrum and interacting edge spins. This constitutes a…
By applying the Shiba mapping on the two particle level, we derive the relation between the local four-point correlation functions of bipartite lattice models with on-site electronic repulsion and those of the corresponding models with…
Short-range potential has been added into an extended quantum molecular dynamics (EQMD) model. The RMS radius, binding energy and momentum distribution of $^{12}$C with different initial structures and short-range potential parameters have…
We extend previous real-space Hartree-Fock studies of static stripe stability to determine the phase diagram of the Hubbard model with anisotropic nearest-neighbor hopping t, by varying the on-site Coulomb repulsion U and investigating…
We have investigated electronic properties of the degenerate multi-orbital Hubbard model, in the limit of large spatial dimension. A new local model, including a doubly degenerate strongly correlated site has been introduced and solved in…
Interplay of electron correlation and randomness is studied by using the Anderson-Hubbard model within the Hartree-Fock approximation. Under the coexistence of short-range interaction and diagonal disorder, we obtain the ground-state phase…
The subject of the present paper is the theoretical description of collective electronic excitations, i.e. spin waves, in the Hubbard-model. Starting with the widely used Random-Phase-Approximation, which combines Hartree-Fock theory with…
We study the square-lattice extended Hubbard model with on-site $U$ and nearest-neighbor $V$ interactions by exact diagonalization. We show that non-equilibrium quench dynamics can help determine the equilibrium phase transition boundaries,…
We investigate the transport of excitations through a chain of atoms with non-local dissipation introduced through coupling to additional short-lived states. The system is described by an effective spin-1/2 model where the ratio of the…
We compare two approaches in modeling repulsive interactions among hadrons: the excluded volume approximation and the S-matrix formalism. These are applied to study the thermodynamics of the $\pi N \Delta$ system. It is shown that the…
We study non-linear adiabatic connection paths in density-functional theory using modified electron-electron interactions that perform a long-range/short-range separation of the Coulomb interaction. These adiabatic connections allows to…
Using the strong coupling diagram technique, we study the one-band repulsive Hubbard model on a two-dimensional square lattice in a wide range of chemical potentials $\mu$. Infinite sequences of diagrams describing interactions of electrons…
We study the effects of intersite RKKY-like interactions in the mixed valence regime of a two-band extended Hubbard model. This model is known to display a metallic non-Fermi liquid state with spin-charge separation in the standard…