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Bulletin of the American Physical Society

Low-energy local density of states of the 1D Hubbard model

Sebastian Eggert, Stefan Soeffing, Imke Schneider

Published Mar 20, 2013• 0 citations
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We examine the local density of states (DOS) at low energies numerically and analytically for the Hubbard model in one dimension. The eigenstates represent separate spin and charge excitations with a remarkably rich structure of the local DOS in space and energy. The results predict signatures of strongly correlated excitations in the tunneling probability along finite quantum wires, such as carbon nanotubes, atomic chains or semiconductor wires in scanning tunneling spectroscopy (STS) experiments. However, the detailed signatures can only be partly explained by standard Luttinger liquid theory. In particular, we find that the effective boundary exponent can be negative in finite wires, which leads to an increase of the local DOS near the edges in contrast to the established behavior in the thermodynamic limit.
Employing the equation of motion method for the Green's function, we have obtained the self-energy for the Hubbard model in the weak correlation limit up to the 2nd order in U, the on-site interaction strength. The quasi-particle spectral density of states is determined numerically, using the local approximation which is known to be exact for the infinite dimensional Hubbard model. Further, assuming a linear dispersion for the bare electronic spectra for the 1D Hubbard model, we have evaluated analytically the imaginary part of the self-energy, Im Sigma, near the Fermi energy (E(F)) and the renormalization coefficient at E(F), Z(F). It is found that the 1D Hubbard model system exhibits a non-Fermi liquid behavior within the 2nd order perturbational treatment.
We investigate the 1D Anderson-Hubbard model at half filling with box-disorder. The ground state phase diagram is obtained by means of real-space dynamical mean-field theory (R-DMFT) and the density matrix renormalization group (DMRG). We find Mott insulating and Anderson localized regimes as well as a strong indication of a delocalized phase for intermediate interaction and disorder strength within accessible system sizes. These phases are characterized and distinguished by qualitatively different scaling behavior of the local density of states, the energy gap in the excitation spectrum and the inverse participation number.