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We propose an effective model called the charge model, for the half-filled one-dimensional Hubbard and extended Hubbard models. In this model, spin-charge separation, which has been justified from an infinite on-site repulsion ($U$) in the strict sense, is compatible with charge fluctuations. Our analyses based on the many-body Wannier functions succeeded in determining the optical conductivity spectra in large systems. The obtained spectra reproduce the spectra for the original models well even in the intermediate $U$ region of $U=5-10T$, with $T$ being the nearest-neighbor electron hopping energy. These results indicate that the spin-charge separation works fairly well in this intermediate $U$ region against the usual expectation and that the charge model is an effective model that applies to actual quasi-one-dimensional materials classified as strongly correlated electron systems.
We investigate the dynamical spin and charge structure factors and the one-particle spectral function of the one-dimensional extended Hubbard model at half band-filling using the dynamical density-matrix renormalization group method. The influence of
We study the real-time and real-space dynamics of charge in the one-dimensional Hubbard model in the limit of high temperatures. To this end, we prepare pure initial states with sharply peaked density profiles and calculate the time evolution of thes
We propose a new combined approach of the exact diagonalization, the renormalization group and the Bethe ansatz for precise estimates of the charge gap $Delta$ in the one-dimensional extended Hubbard model with the onsite and the nearest-neighbor int
The time evolution properties of charge current for the one-dimensional Hubbard model in an electric field have been studied in a rigorous manner. We find that there is a complete and orthonormal set of time-evolution states for which the charge curr
We investigate the $T=0$ phase diagram of a variant of the one-dimensional extended Hubbard model where particles interact via a finite-range soft-shoulder potential. Using Density Matrix Renormalization Group (DMRG) simulations, we evidence the appe