Related papers: Off-site interaction effect in the Extended Hubbar…
We study two interacting particles in a random potential chain by means of the transfer matrix method. The dependence of the two-particle localization length $\lambda_2$ on disorder and interaction strength is investigated. Our results…
Using a strong-coupling approach, we show that staggered current vorticity does not obtain in the repulsive 2D Hubbard model for large on-site Coulomb interactions, as in the case of the copper oxide superconductors. This trend also…
The one-band extended Hubbard model in two dimensions near band-filling 1/2 is solved in the fluctuation exchange approximation, including the long-range (1/r) part of the Coulomb interaction, up to 4th neighbor distance. Our results…
In this study, we present a systematic comparison of various approaches within the constrained random-phase approximation (cRPA) for calculating the Coulomb interaction parameter $U$. While defining the correlated space is straightforward…
We study the extended Hubbard model with both on-site and nearest neighbor Coulomb repulsion ($U$ and $V$, respectively) in the Dynamical Mean Field theory. At quarter filling, the model shows a transition to a charge ordered phase with…
We have studied a simple effective model of charge ordered insulators. The tight binding Hamiltonian consists of the effective on-site interaction U and the intersite density-density interaction Wij (both: nearest-neighbor and…
In the framework of the many-electron s-d exchange model and Hubbard model, self-consistent equations are derived for the one-particle retarded Green's function in the many-electron Hubbard X-operator representation. We analyze the general…
We present an extension of the multiparticle collision dynamics method for flows with complex interfaces, including supramolecular near-contact interactions mimicking the effect of surfactants. The new method is demonstrated for the case of…
Strongly interacting electron systems can provide insight into quantum many-body phenomena, such as Mott insulating behavior and spin liquidity, facilitating semiconductor optimization. The Fermi-Hubbard model is the prototypical model used…
We study the ground state entanglement entropy of the quantum Dyson hierarchical spin chain in which the interaction decays algebraically with the distance as $r^{-1-\sigma}$. We exploit the real-space renormalisation group solution which…
Evaluating accessible conformational space is computationally expensive and thermal motions are partly neglected in computer models of molecular interactions. This produces error into the estimates of binding strength. We introduce a method…
We propose a general coarse-graining method to derive a continuity equation that describes any dissipative system of repulsive particles interacting through short-ranged potentials. In our approach, the effect of particle-particle…
Based on the extended optical model approach in which the polarization potential is decomposed into direct reaction (DR) and fusion parts, simultaneous $\chi^{2}$ analyses are performed for elastic scattering, DR, and fusion cross section…
The Random Phase Approximation (RPA) for total energies has previously been shown to provide a qualitatively correct description of static correlation in molecular systems, where density functional theory (DFT) with local functionals are…
We propose a staggered mesh method for correlation energy calculations of periodic systems under the random phase approximation (RPA), which generalizes the recently developed staggered mesh method for periodic second order…
The one-dimensional t-J model with density-density repulsive interactions is investigated using exact diagonalization and quantum Monte Carlo methods. A short-range repulsion pushes phase separation to larger values of J/t, and leads to a…
The random-phase approximation (RPA) as an approach for computing the electronic correlation energy is reviewed. After a brief account of its basic concept and historical development, the paper is devoted to the theoretical formulations of…
In strongly correlated electron systems the constraint which prohibits the double electron occupation at local sites can be realized by either the infinite Coulomb interaction or the correlated hopping interaction described by the Hubbard…
The quintessential two-dimensional lattice model that describes the competition between the kinetic energy of electrons and their short-range repulsive interactions is the repulsive Hubbard model. We study a time-reversal symmetric variant…
Range-separated methods combining a short-range density functional with long-range random phase approximations RPAs with or without exchange response kernel are tested on rare-gas dimers and the S22 benchmark set of weakly interacting…