Related papers: Coulomb matrix elements in multi-orbital Hubbard m…
From configuration interaction (CI) ab initio calculations, we derive an effective two-orbital extended Hubbard model based on the gerade (g) and ungerade (u) molecular orbitals (MOs) of the charge-transfer molecular conductor (TTM-TTP)I_3…
Some aspects of phase transitions can be more conveniently studied in the orbit space of the action of the symmetry group. After a brief review of the fundamental ideas of this approach, I shall concentrate on the mathematical aspect and…
Conformal blocks are the central ingredient of the conformal bootstrap programme. We elaborate on our recent observation that uncovered a relation with wave functions of an integrable Calogero-Sutherland Hamiltonian in order to develop a…
Finite systems in confining potentials are known to undergo structural transitions similar to phase transitions. However, these systems are inhomogeneous, and their "melting" point may depend on the position in the trap and vary with the…
A smooth cuboid can be identified with a $3\times 3$ matrix of linear forms, with coefficients in a field $K$, whose determinant describes a smooth cubic in the projective plane. To each such matrix one can associate a group scheme over…
We study the non-degenerate one dimensional two-orbital Hubbard model with interorbital Coulomb interaction. By means of the density-matrix renormalization group technique, we calculate the local single-particle density of states and the…
We assume that all quark and lepton mass matrices have upper triangular form. Using all available experimental data on quark and lepton masses and mixing angles we make a fit in which we determine mass matrices elements. There are too many…
A geometrically exact membrane formulation is presented that is based on curvilinear coordinates and isogeometric finite elements, and is suitable for both solid and liquid membranes. The curvilinear coordinate system is used to describe…
Electron scattering Coulomb form factors for the single-particle quadrupole transitions in $p$-shell $^{10}$B nucleus have been studied. Core polarization effects are included through a microscopic theory that includes excitations from the…
A Coulomb lattice-gas model with a host lattice screening mechanism is adapted to describe the ordering phenomena in alkali-metal fullerides of body-centered-cubic structure. It is assumed that the electric charge of an alkali ion residing…
Model Hamiltonians are regularly derived from first-principles data to describe correlated matter. However, the standard methods for this contain a number of largely unexplored approximations. For a strongly correlated impurity model…
Using a Monte Carlo method, we have directly extracted from the available measurements, the hierarchies among the different elements of the quark mass matrices. To do that, we have first introduced a model independent parameterization for…
The differential elastic cross sections of $^{12}$C - $^{12}$C, $^{16}$O - $^{16}$O and $^{20}$Ne - $^{20}$Ne nuclei scattering are calculated in the complete Glauber theory with the account of the modification due to Coulomb interaction…
Ab initio studies of atomic nuclei are based on Hamiltonians including one-, two- and three-body operators with very complicated structures. Traditionally, matrix elements of such operators are expanded on a Harmonic Oscillator…
We extend an approximation earlier developed by us for the single-impurity Anderson model to a full-size impurity solver for models of interacting electrons with multiple orbitals. The approximation is based on parquet equations simplified…
The one-electron Li-containing Coulomb systems of atomic type $(li, e)$ and molecular type $(li, li, e)$, $(li, \alpha, e)$ and $(li, p, e)$ are studied in the presence of a strong magnetic field $B \leq 10^{7}$ a.u. in the non-relativistic…
In this paper, we consider the Dirac-Coulomb equation for many-particles, to describe the interaction between electrons in the system having many electrons. The four-component wave function will expanding into a finite basis-set, using…
The ground-state phase diagrams of the three-orbital t2g Hubbard model are studied using a Hartree-Fock approximation. First, a complete set of multipolar order parameters for t2g models defined in terms of the effective total angular…
We analyze pure Coulomb high-energy elastic scattering of charged particles (hadrons or nuclei), discarding their strong interactions. We distinguish three scattering modes, determined by the magnitude of the momentum transfer, in which…
Using {\it ab initio} approaches for extended Hubbard interactions coupled to phonons, we reveal that the intersite Coulomb interaction plays important roles in determining various distinctive phases of the paradigmatic charge ordered…