Related papers: Coulomb matrix elements in multi-orbital Hubbard m…
The Coulomb correction (difference from the 1st Born approximation) to the Moli\`{e}re screening angle in multiple Coulomb scattering theory is evaluated with the allowance for inelastic contribution. The controversy between dominance of…
We employ density-functional theory to calculate realistic parameters for an extended Hubbard model of the molecular metal TTF-TCNQ. Considering both intra- and intermolecular screening in the crystal, we find significant longer-range…
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.…
The possibility of determining cosmological parameters on the basis of a wide set of observational data including the Abell-ACO cluster power spectrum and mass function, peculiar velocities of galaxies, the distribution of Ly-$\alpha$…
Group theoretic method for the systematic study of multi-quark states is developed. The calculation of matrix elements of many body Hamiltonian is simplified by transforming the physical bases (quark cluster bases) to symmetry bases (group…
In the light of several recent analyses pointing towards texture 4-zero Fritzsch-like quark mass matrices as the only viable structures for quark mass matrices, this work adopts a model independent approach to reconstruct an alternate and…
Covariant or invariant functions under a compact linear group can be expressed in terms of functions defined in the orbit space of the group. The semialgebraic relations defining the orbit spaces of all finite coregular real linear groups…
Recent investigations have emphasized the importance of uncertainty quantification (UQ) to describe errors in nuclear theory. We carry out UQ for configuration-interaction shell model calculations in the $1s$-$0d$ valence space,…
We consider diagonal matrix elements of local operators between multi-soliton states in finite volume in the sine-Gordon model, and formulate a conjecture regarding their finite size dependence which is valid up to corrections exponential…
The effective independent-particle (mean-field) approximation of the Hubbard Hamiltonian is described in a many-body basis to develop a formal comparison with the exact diagonalization of the full Hubbard model, using small atomic chain as…
Second order integrals of motion for 3d quantum mechanical systems with position dependent masses (PDM) are classified. Namely, all PDM systems are specified which, in addition to their rotation invariance, admit at least one second order…
Spherical density functional theory (DFT) is a reformulation of the classic theorems of DFT, in which the role of the total density of a many-electron system is replaced by a set of sphericalized densities, constructed by…
We use time-dependent non-equilibrium dynamical mean-field theory with weak-coupling auxiliary-field continuous time quantum Monte Carlo as an impurity solver to study the thermalization behavior of the mass-imbalanced single-band Hubbard…
We study orbit-finite systems of linear equations, in the setting of sets with atoms. Our principal contribution is a decision procedure for solvability of such systems. The procedure works for every field (and even commutative ring) under…
Coulomb correlations in the optical spectra of semiconductor quantum dots are investigated using a full-diagonalization approach. The resulting multi-exciton spectra are discussed in terms of the symmetry of the involved states.…
We derive formulas for the Coulomb matrix within the full-potential linearized augmented-plane-wave (FLAPW) method. The Coulomb matrix is a central ingredient in implementations of many-body perturbation theory, such as the Hartree-Fock and…
As a model of a neutron halo nucleus we consider a neutron bound to an inert core by a zero range force. We study the breakup of this simple nucleus in the Coulomb field of a target nucleus. In the post-form DWBA (or, in our simple model…
We propose a device for studying the Fermi-Hubbard model with long-range Coulomb interactions using an array of quantum dots defined in a semiconductor two-dimensional electron gas system. Bands with energies above the lowest energy band…
We investigate the possibility and stability of bandferromagnetism in the single-band Hubbard model. This model poses a highly non-trivial many-body problem the general solution of which has not been found up to now. Approximations are…
The final step of most large-scale structure analyses involves the comparison of power spectra or correlation functions to theoretical models. It is clear that the theoretical models have parameter dependence, but frequently the…