Related papers: Correcting models with long-range electron interac…
A method for increasing the accuracy of configuration interaction (CI) calculations of molecules and other electronic systems is proposed. The energy defect of a given calculation is associated with the electron pair origin of…
We use the two-electron wavefunctions (geminals) and the simple screened Coulomb potential proposed by Overhauser [Can. J. Phys. 73, 683 (1995)] to compute the pair-distribution function for a uniform electron gas. We find excellent…
The Hubbard model extended by either nearest-neighbour Coulomb correlation and/or nearest neighbour Heisenberg exchange is solved analytically for a triangle and tetrahedron. All eigenvalues and eigenvectors are given as functions of the…
Universality of the dynamic characteristic relationship between the characteristic time $t_c$ and the two-electron Coulomb interaction energy $\overline{V}_{12}$ of the ground state in the two-photon double ionization process is…
Perhaps the simplest first-principles approach to electronic structure is to fit the charge distribution of each orbital pair and use those fits wherever they appear in the entire electron-electron (EE) interaction energy. The charge…
We investigate how the Coulomb interaction affects the energy $E$ and width $\Gamma$ of resonance states in mirror nuclei. We employ a three-cluster microscopic model to determine position of resonance states in two- and three-body…
The magnetoresistivity tensor of an interacting two-dimensional electron system with a lateral and unidirectional electric or magnetic modulation, in a perpendicular quantizing magnetic field, is calculated within the Kubo formalism. The…
For a simple model of mutually interacting qubits it is shown how the errors induced by mutual interactions can be eliminated using concatenated coding. The model is solved exactly for arbitrary interaction strength, for two well-known…
This paper provides an error estimate for the u-series method of the Coulomb interaction in molecular dynamics simulations. We show that the number of truncated Gaussians $M$ in the u-series and the base of interpolation nodes $b$ in the…
Relativistic correction to the Coulomb interaction is considered for strongly correlated electron orbitals. The atomic representation of the Coulomb-Breit interaction and its physical origin are clarified, to generalize a concept of the…
We consider the many-body dynamics of fermions with Coulomb interaction in a mean-field scaling limit where the kinetic and potential energy are of the same order for large particle numbers. In the considered limit the spatial variation of…
We propose a Jastrow factor for electron-electron correlations that interpolates between the radial symmetry of the Coulomb interaction at short inter-particle distance and the space-group symmetry of the simulation cell at large…
The size of $\pi^+\pi^-$ atom in the low lying states is considerably smaller than the radius of atomic screening. Due to that we can neglect this screening calculating the contribution of multi-photon exchanges. We obtain the analytic…
To account for the interference effects of the Coulomb and exchange interactions of electrons a new path integral representation of the density matrix has been developed in the canonical ensemble at finite temperatures. The developed…
The expectation value of the Hamiltonian using a model wave function is widely used to estimate the eigenvalues of electronic Hamiltonians. We explore here a modified formula for models based on long-range interaction. It scales differently…
The effective mass of the quasi-particles in the fermion-Chern-Simons description of the quantum Hall state at half-filling is computed for electron-electron interactions $V(r)\sim r^{x-2}$, for $0<x<3/2$, following the previous work of…
A wide variety of experimental platforms, ranging from semiconductor quantum-dot arrays to moir\'e materials, have recently emerged as powerful quantum simulators for studying the Hubbard model and its variants. Motivated by these…
We study a class of models with long-range repulsive interactions of the generalized Coulomb form $V(r)\sim 1/r^{\alpha}$. We show that decreasing the interaction exponent in the regime $\alpha < d$ dramatically depresses the charge…
We investigate the density of states (DOS) near the Fermi energy of one-dimensional spin-polarized electron systems in the quantum regime where the localization length is comparable to or larger than the inter-particle distance. The Wigner…
We give a detailed account of an $\it{ab}$ $\it{initio}$ spectral approach for the calculation of energy spectra of two active electron atoms in a system of hyperspherical coordinates. In this system of coordinates, the Hamiltonian has the…