We present a method for the simultaneous implementation of the spin symmetry, the pseudospin symmetry and the translational invariance in models for correlated electron systems on finite-size clusters. The application of this method leads to a significative reduction of the size of the Hamiltonian matrix blocks, thus considerably simplifying the diagonalization procedure. We illustrate the method solving exactly the Hubbard model on a 8-site chain in the Hilbert subspaces labelled by the eigenvalues of the spin, the pseudospin and the momentum operators. Some relevant thermodynamical quantities, such as the specific heat and the static magnetic susceptibility, are then evaluated and a brief discussion on the tendency of the model to exhibit...
Schnalle R, Schnack J. Calculating the energy spectra of magnetic molecules: application of real- an...
In this paper, a general description for the Hubbard model with nearest-neighbor transfer integral ...
One of the long standing problems in quantum chemistry had been the inability to exploit full spatia...
We present a method for the simultaneous implementation of the spin symmetry, the pseudospin symmetr...
The study of quantum models for magnetism requires the diagonalization of large matrices. For electr...
In this paper we review recent results on the preliminary applications of the new-found extended glo...
We investigate integrable fermionic models within the scheme of the graded quantum inverse scatterin...
Multi-orbital models with strong Coulomb correlations represent a fundamental tool for the analysis ...
This thesis encompass a series of studies on methods and models for electron systems with local inte...
Using the technique of exact diagonalization, the whole spectrum of the Hamitonian of the t-J model ...
Hubbard model is an important model in the theory of strongly correlated electron systems. In this ...
Abstract We present results of the exact diagonalization of the Hubbard model in clusters of 4,s and...
Heitmann T, Schnack J. Combined use of translational and spin-rotational invariance for spin systems...
The Lanczos algorithm has been applied to the Hubbard model on a 4 X 4 square lattice and several eq...
We consider two lattice models for strongly correlated electrons which are exactly-solvable in one d...
Schnalle R, Schnack J. Calculating the energy spectra of magnetic molecules: application of real- an...
In this paper, a general description for the Hubbard model with nearest-neighbor transfer integral ...
One of the long standing problems in quantum chemistry had been the inability to exploit full spatia...
We present a method for the simultaneous implementation of the spin symmetry, the pseudospin symmetr...
The study of quantum models for magnetism requires the diagonalization of large matrices. For electr...
In this paper we review recent results on the preliminary applications of the new-found extended glo...
We investigate integrable fermionic models within the scheme of the graded quantum inverse scatterin...
Multi-orbital models with strong Coulomb correlations represent a fundamental tool for the analysis ...
This thesis encompass a series of studies on methods and models for electron systems with local inte...
Using the technique of exact diagonalization, the whole spectrum of the Hamitonian of the t-J model ...
Hubbard model is an important model in the theory of strongly correlated electron systems. In this ...
Abstract We present results of the exact diagonalization of the Hubbard model in clusters of 4,s and...
Heitmann T, Schnack J. Combined use of translational and spin-rotational invariance for spin systems...
The Lanczos algorithm has been applied to the Hubbard model on a 4 X 4 square lattice and several eq...
We consider two lattice models for strongly correlated electrons which are exactly-solvable in one d...
Schnalle R, Schnack J. Calculating the energy spectra of magnetic molecules: application of real- an...
In this paper, a general description for the Hubbard model with nearest-neighbor transfer integral ...
One of the long standing problems in quantum chemistry had been the inability to exploit full spatia...