Related papers: Numerical results for generalized RVB wavefunction…
Correlation computations on multiband Hubbard Hamiltonians are presented. It is shown why the proper degeneracy is of vital importance and that the atomic exchange interaction plays a particular role. The different methods are connected,…
The Bohr-Sommerfeld quantization rule and the Gamow formula for the width of quasistationary level are generalized by taking into account the relativistic effects, spin and Lorentz structure of interaction potentials. The relativistic…
We present exact results for the periodic Anderson model for finite Hubbard interaction 0 <= U < +infinity on certain restricted domains of the model's phase diagram, in d=1 dimension. Decomposing the Hamiltonian into positive semidefinite…
We present a method which allows to include narrow-band correlation effects into the description of both valence and core states and we apply it to the prototypical case of nickel. The results of an ab-initio band calculation are used as…
General analytic energy bounds are derived for N-boson systems governed by ultrarelativistic Hamiltonians of the form H = sum_{i=1}^N||p_i|| + sum_{1=i<j}^N V(r_{ij}), where V(r) is a static attractive pair potential. It is proved that a…
We calculate resonances which are formed by a particle in a potential which is either Coulombian or quadratic when the particle is strongly coupled to a massless boson, taking only two energy levels into consideration. From these…
Hubbard-like Hamiltonians are widely used to describe on-site Coulomb interactions in magnetic and strongly-correlated solids, but there is much confusion in the literature about the form these Hamiltonians should take for shells of p and d…
We treat a system (a molecule or a solid) in which electrons are coupled linearly to any number and type of harmonic oscillators and which is further subject to external forces of arbitrary symmetry. With the treatment restricted to the…
Quantum resonances in the kicked rotor are characterized by a dramatically increased energy absorption rate, in stark contrast to the momentum localization generally observed. These resonances occur when the scaled Planck's constant…
We perform an analytical study of the scattering matrix and bound states in problems with many physical coupled channels. We establish the relationship of the couplings of the states to the different channels, obtained from the residues of…
We extend previous work on alkali halides by calculations for the heavy-atom species RbF, RbCl, LiBr, NaBr, KBr, RbBr, LiI, NaI, KI, and RbI. Relativistic effects are included by means of energy-consistent pseudopotentials, correlations are…
We propose a canonical tranformation approach to the effective interaction $W_{eff}$ between two holes, based on the three-band Hubbard model but ready to include extra interactions as well. An effective two-body Hamiltonian can in…
For functions defined on the $n$-dimensional hypercube $I_n (r) = \{{\bm{x}} \in \mathbb{R}^n ~\vert~ \vert x_i \vert \le r,~ i = 1, 2, \ldots , n\}$ and harmonic therein, we establish certain analogues of Gauss surface and volume…
We obtain estimates of several hadron mass ratios, for Wilson quarks in the valence (quenched) approximation, extrapolated to physical quark mass, infinite volume and zero lattice spacing.
We introduce a "Hamiltonian"-like function, called the volume function, indispensable to describe the ensemble of jammed matter such as granular materials and emulsions from a geometrical point of view. The volume function represents the…
The wave functions corresponding to the zero energy eigenvalue of a one-dimensional quantum chain Hamiltonian can be written in a simple way using quadratic algebras. Hamiltonians describing stochastic processes have stationary states given…
Gutzwiller-projected (GP) wave functions have been widely used for describing spin-liquid physics in frustrated magnets and in high-temperature superconductors. Such wave functions are known to represent states of the…
Lattice constants and bulk moduli of eleven cubic III-V semiconductors are calculated using an ab initio scheme. Correlation contributions of the valence electrons, in particular, are determined using increments for localized bonds and for…
Localization of molecular orbitals finds its importance in the representation of chemical bonding (and anti-bonding) and in the local correlation treatments beyond mean-field approximation. In this paper, we generalize the intrinsic atomic…
Using a multistate smearing method, Coulomb gauge wave functions of heavy-light mesons are studied in lattice QCD. Wave functions for the ground state, the first radially excited S-wave state, and the lowest P-wave states of a heavy-light…