相关论文: Valence-skipping and negative-U in the d-band from…

Multiorbital systems away from global half-filling host intriguing physical properties promoted by Hund's coupling. Despite increasing awareness of this regime dubbed Hund's metal, effect of nonlocal interaction is still elusive. Here we…

Special features of the crystal field splitting of $d-$levels in the transition metal compounds with the small or negative charge-transfer gap $\Delta_{CT}$ are considered. We show that in this case the Coulomb term and the covalent…

The effective on-site Coulomb interaction (Hubbard $U$) between localized \textit{d} electrons in 3\textit{d}, 4\textit{d}, and 5\textit{d} transition metals is calculated employing a new parameter-free realization of the constrained…

Metal insulator transitions driven by local Coulomb interactions are among the most fascinating phenomena in condensed matter physics. They occur in a large variety of transition metal compounds. Most of these strongly correlated materials…

Several elements show valence skip fluctuation, for instance, Tl forms the compounds in valence states +1 and +3, and Bi forms in +3 and +5 states. This kind of fluctuation gives rise to a negative effective attractive interaction and the…

We use the density-matrix-renormalization-group (DMRG) method to study the combined effects of nonlocal interactions on valence transitions and the formation of excitonic bound states in the generalized Falicov-Kimball model. In particular,…

We investigate the effect of on-site Coulomb repulsion $U$ on the band gap of the electrically gated bilayer graphene by employing coherent potential approximation in the paramagnetic state, based on an ionic two-layer Hubbard model. We…

We demonstrate that a $d_{x^2-y^2}$ superconducting pairing is naturally associated with the screened Coulomb interaction $V_{eff}({\bf q},\omega)$ within the $CuO_2$ plane of high $T_c$ superconductors. This pairing instability arises (via…

Employing the density functional theory incorporating on-site and inter-site Coulomb interactions (DFT+U+V), we have investigated the role of the nonlocal interactions on the electronic structures of the transition metal oxide perovskites.…

The interplay between a magnetic field and the Coulomb potential from a charged vacancy on the electron states in graphene is investigated within the tight-binding model. The Coulomb potential removes locally Landau level degeneracy, while…

Valence transition could induce structural, insulator-metal, nonmagnetic-magnetic and superconducting transitions in rare-earth metals and compounds, while the underlying physics remains unclear due to the complex interaction of localized…

The large error of the DFT+U method on full-filled shell metal oxides is due to the residue of self-energy from the localized d orbitals of cations and p orbitals of the anions. U parameters are self-consistently found to achieve the…

We argue that Coulomb interaction can strongly influence non-local electron transport in normal-superconducting-normal structures and emphasize direct relation between Coulomb effects and non-local shot noise. In the tunneling limit…

In this work we discuss the occurrence of ferromagnetism in transition-like metals. The metal is represented by two hybridized($V$) and shifted $(\epsilon_s$) bands one of which includes Hubbard correlation whereas the other is…

The Coulomb drag between parallel, {\it ballistic} quantum wires is studied theoretically in the presence of a perpendicular magnetic field B. The transresistance R_D shows peaks as a function of the Fermi level and splitting energy between…

Renormalization of the Coulomb interaction in layered metals results in a strongly anisotropic plasma mode with low frequencies for small components of wave vector in the in-plane direction. Interaction of electrons with this mode was found…

We study the influence of the repulsive Coulomb interactions on thermodynamic properties of the boson fermion model with an anisotropic (d-wave, and extended s-wave) order parameter. Superconductivity is induced in this model from the…

We derive the superconductiong mean-field equations for an attractive interaction, V, in the s-wave channel when local Coulomb interactions are taken into account for any value of U. Our results show that the Coulomb repulsion is…

The layered $3d$ transition metal dichalcogenide (TMD) CoTe$_2$ is a topological Dirac Type-II metal. However, the Co $3d$-bands in CoTe$_2$ do not exhibit the expected correlation-induced band narrowing seen in CoO. We address this…

We calculate the effective Coulomb interactions between holes in dimers of the organic molecule BEDT-TTF in vacuo. We use density functional theory (DFT) to parameterise Hubbard models for beta and kappa phase organic charge transfer salts.…