Related papers: Pairing on Small Clusters in the Peierls-Hubbard M…
The $C_{60}$ molecule and its fragments are studied using Configuration Interaction (CI) and Variational Monte Carlo (VMC) techniques, within the Hubbard model. Using benzene as a test case, we compare the results of the approximate…
There is growing evidence that the hole-doped single-band Hubbard and $t$-$J$ models do not have a superconducting ground state reflective of the high-temperature cuprate superconductors but instead have striped spin- and charge-ordered…
An electrodynamical coupled cluster (CC) methodology starting from a covariant formalism and an equal time approximation, and finally based on the Dirac-Fock picture of the electron and positron fields and Coulomb gauge, is given here. The…
We present an extension of the pair coupled cluster doubles (p-CCD) method to quasiparticles and apply it to the attractive pairing Hamiltonian. Near the transition point where number symmetry gets spontaneously broken, the proposed…
Numerous numerical studies have shown that geminal-based methods are a promising direction to model strongly correlated systems with low computational costs. Several strategies have been introduced to capture the missing dynamical…
We generalize the Cooper problem to the case of many interacting particles in the vicinity of the Fermi level in the presence of disorder. On the basis of this approach we study numerically the variation of the pair coupling energy in small…
We examine the effects of hole-phonon interaction on the formation of hole pairs in the 2D Holstein t--J model. Using finite-lattice diagonalization techniques, we present exact results for the two-hole binding energy and the s-- and d-wave…
We study spin-half fermions in a one-dimensional extended Hubbard chain at low filling. We identify three triplet and one singlet pairing channels in the system, which are independently tunable as a function of nearest-neighbor charge and…
Effects on C$_{60}$ by thermal fluctuations of phonons, misalignment of C$_{60}$ molecules in a crystal, and other intercalated impurities (remaining C$_{70}$, oxygens, and so on) are simulated by disorder potentials. The…
We study two aspects of the superconductivity in a cuprate model system, its doping dependence and the influence of competing pairing mediators. We first include electron-phonon interactions beyond Migdal's approximation and solve…
A method is proposed to improve the accuracy of approximate techniques for strongly correlated electrons that use reduced Hilbert spaces. As a first step, the method involves a change of basis that incorporates exactly part of the short…
Electronic correlation is a fundamental topic in many-electron systems. To characterize this correlation, one may introduce the concept of exchange-correlation hole. In this paper, we first briefly revisit its definition and relation to…
Quantum Monte Carlo method is used to re-examine superconductivity in the single-band Hubbard model in two dimensions. Instead of the conventional pairing, we consider a `correlated pairing', $\langle \tilde{c}_{i\uparrow}…
Using a two-channel Anderson model, we develop a theory of composite pairing in the 115 family of heavy fermion superconductors that incorporates the effects of f-electron valence fluctuations. Our calculations introduce "symplectic Hubbard…
We investigate the nature of the electronic ground state and electron-lattice couplings for doped chains of CuO_4 plaquettes or CuO_6 octahedra. The undoped configuration implies here Cu 3d^9 and O 2p^6 formal valence states. The results of…
The role of near-neighbor electron attraction $V$ in strongly correlated systems has been at the forefront of recent research of unconventional superconductivity. However, its implications in the doped Hubbard model on expansive systems…
Numerical studies of the Hubbard model and its strong-coupling form, the t-J model, show evidence for antiferromagnetic, d_{x^2-y^2}-pairing and stripe correlations which remind one of phenomena seen in the layered cuprate materials. Here,…
The accurate and efficient description of strongly correlated systems remains an important challenge for computational methods. Doubly occupied configuration interaction (DOCI), in which all electrons are paired and no correlations which…
Clusters of the two-dimensionnal t--J model with 2 holes and up to 26 sites are diagonalized using a Lanczos algorithm. The behaviour of the binding energy with system size suggests the existence of a finite critical value of J above which…
The convergence properties of a multiparticle-multihole (mp-mh) configuration mixing approach whose purpose is to describe ground state correlations in nuclei without particle number and Pauli violations is investigated in the case of an…