The unique property of Coulomb interaction in strict one-dimensional (1D) system is revealed that the Coulomb repulsion energy of paired electrons is divergent. As consequences, electrons in 1D system can not doubly occupy the same spatial orbital and are completely localized. Numerical simulation by time dependent Hartree-Fock approximation shows this distinct property. The '0.7 anomaly' in 1D electron gas is fully explained by the property. Its possible contribution to strongly correlated systems is discussed.
The unique property of Coulomb interaction in strict one-dimensional (1D) system is revealed that the Coulomb repulsion energy of paired electrons is divergent. As consequences, electrons in 1D system can not doubly occupy the same spatial orbital and are completely localized. Numerical simulation by time dependent Hartree-Fock approximation shows this distinct property. The '0.7 anomaly' in 1D electron gas is fully explained by the property. Its possible contribution to strongly correlated systems is discussed.
The renormalization constant for a one-dimensional (1D) interacting electron gas is investigated within the framework of the GW approximation. It is found that the renormalization constant for the 1D interacting electron gas becomes zero in contrast to the case of a non-interacting electron gas, which implies that the Coulomb interaction makes the 1D electron gas system an unconventional Fermi liquid. Results for the 1D system are discussed in comparison with the known properties for the 2D and 3D electron gases.
Electrons can have a given smooth density distribution $\ensuremath{\rho}(r),$ even if their Coulomb interaction is scaled to infinity. This strong-interaction limit of density-functional theory provides essential information on the correlation energy of real electron systems. The simple concept of strictly correlated electrons (SCE) is analyzed here as a model for that limit. SCE is solved exactly for any one-dimensional (1D) N-electron density and, in particular, for any 3D spherical two-electron system, such as the helium atom. Both the SCE interaction energy and the SCE external potential, which are obtained here as density functionals, obey all the relations known for the corresponding quantities in the unknown true strong-interaction limit. At large but finite interaction, the electrons are still strongly correlated, performing zero-point oscillations about the SCE limit.
Electron correlation effects on the Lehmann spectra of the one-body Green functions are clarified by using the quantum Monte Carlo simulation of path-integral form. Through the analysis of the Lehmann spectrum, we also show that the electron states of the insulating systems caused by the Coulomb repulsion (Mott-type insulators) significantly depend on the strength of the Coulomb interaction. Specifically, it is shown that in the weak interaction regime, the momentum-specified Lehmann spectrum is qualitatively explained by the second order perturbation theory from the unrestricted Hartree-Fock state, especially near the Fermi energy. This means that the Lehmann spectrum still has a dominant one-body component. On the other hand, in the strong interaction regime, the Lehmann spectrum loses such a one-body component almost completely even near the Fermi energy, and is constituted of the many-body component caused by the coupling between the charge and magnetic excitations. These results indicate that in the weak interaction regime, the electron state of the Mott-type insulator can be described by the one-body picture near the Fermi energy, while in the strong interaction regime, such a one-body picture no longer works even near the Fermi energy. For these two cases, the Lehmann spectra have clearly different peak structures. Since the Lehmann spectrum corresponds to the photoemission spectrum in experiment, we conclude that photoemission spectroscopy can be a valuable tool to obtain direct information on the strength of the Coulomb interaction.
The physical origin of the feature of strong correlation between electrons is mainly ascribed to doubly occupied atomic orbitals. Two-particle wave functions are believed necessary to describe strongly correlated systems. We emphasize that the on-site Coulomb interaction, which is important for strong correlation, should appear in equations as a natural term. Hartree-Fock-like self-consistent equations are derived with wave functions including two-particle wave functions for such systems. In the self-consistent equations, a strong correlation term is separated from the mean field. To our knowledge, this is the first attempt to formulate self-consistent equations in which the strong correlation effect is directly embodied. Some features of the equations are discussed. Koopmans' theorem and Brillouin's theorem are applied to the equations. The former is valid for singly occupied orbitals, and the latter is entirely available. By separating an angular correlation factor which is believed important for a strong correlation effect, an approximate form of a two-particle wave function is suggested. This kind of wave function causes the six multiple integrals to degrade to triple integrals. Under such forms of two-particle wave functions, corresponding Roothaan equations are established. Through these steps, it is believed that the equations become solvable within present computational limits.
Large number of actual heavy-fermionic alloys display non-Fermi liquid behavior [l]. Recent achievements in the description of 1D models give the possibility to indicate some mechanisms of forming special properties of fermionic systems. Usual parameters of these models are Coulomb, orbital, and spin interaction. An 1D integrable model of the Hubbard's chain of the electrons with the model orbital interaction is presented. Exact solutions were obtained for different scattering channels of the electrons, namely the spin and orbital one. The preferable channel of the scattering was determined by means of numerical calculations and comparison of the energy levels of each scattering channel. The dependence of the scattering matrix on the parameters of Coulomb, orbital, and spin interactions gives the possibility to present the properties of the considered system in different ranges of these parameters and to determine the values of parameters which correspond to the electron coupling.
By using the field-theoretical techniques combining bosonization with renormalization group, we study a one-dimensional (1D) model of interacting electrons with on-site repulsion (U > 0), nearest-neighbor (nn) exchange (J) and correlated-hopping (t2, t3) interactions at weak coupling. In the case of a half-filled band, the two-body interaction t2 does not influence phase diagram of the model, while the presence of three-body interaction t3 makes the physics of the system highly non-trivial. By a Hartree–Fock decoupling, the effects of t3 bring about hopping of pairs, V-like (nn Coulomb interaction) and isotropic exchange terms in the reduced model Hamiltonian. Interestingly, a negative t3 provides a possibility for the occurrence of the triplet superconductivity in 1D system with purely repulsive interactions (U, J > 0). The ground state phase diagram including the insulating and superconducting phases is discussed analytically.