The ground state of the half-filled Hubbard model is studied using a real-space renormalization-group technique. We first study in detail the one-dimensional case. We find the ground state to be insulating for all finite coupling, in agreement with the exact solution. We compute the ground-state energy, localization length, energy gap, magnitude of the local moment, and spin-density autocorrelation function. For those quantities that are exactly known we find good agreement with the exact results. Using a simple extension of our one-dimensional calculation, we are able to study approximately two- and three-dimensional lattices. We find a Mott transition at finite interaction for these cases. The critical exponents for these transitions are found to satisfy an approximate interdimensional scaling law.
The one-dimensional Hubbard model is studied using a real-space renormalisation-group block method previously applied to other quantum systems. The authors primarily consider the half-filled band for which the ground state is found to be insulating for all non-zero values of the Hubbard interaction, in agreement with the exact solution. When the method is applied to first order in perturbation, they find that the insulating gap for small U/t behaves like exp (-At 2 /U 2 ) where U is the Hubbard interaction and t is the nearest-neighbour transfer integral. When the method is extended to second order, the authors find that for small U/t the gap behaves like (U/t) alpha with alpha approximately=11.2. The exact asymptotic behaviour of the gap ( approximately (U/t) 1/2 exp(-At/U)) is not recovered, but a good semiquantative agreement with the exact solution is obtained for both the gap and the ground state energy. Extensions to non-half-filled bands and to higher dimensions are discussed. The validity of the renormalisation group method is also discussed.
The renormalization group technique is applied to one-dimensional electron-phonon Hubbard models at half filling and zero temperature. For the Holstein-Hubbard model, the results of one-loop calculations are congruent with the phase diagram obtained by quantum Monte Carlo simulations in the
(U,gph) plane for the phonon-mediated interaction
gph and the Coulomb interaction
U. The incursion of an intermediate phase between a fully gapped charge-density-wave state and a Mott antiferromagnet is supported along with the growth of its size with the molecular phonon frequency ${\ensuremath{\omega}}_{0}$. We find additional phases enfolding the base boundary of the intermediate phase. A Luttinger liquid line is found below some critical ${U}^{*}\ensuremath{\approx}{g}_{\mathrm{ph}}^{*}$, followed at larger $U\ensuremath{\sim}{g}_{\mathrm{ph}}$ by a narrow region of bond-order-wave ordering which is either charge or spin gapped depending on
U. For the Peierls-Hubbard model, the region of the
(U,gph) plane with a fully gapped Peierls-bond-order-wave state shows a growing domination over the Mott gapped antiferromagnet as the Debye frequency ${\ensuremath{\omega}}_{D}$ decreases. A power-law dependence ${g}_{\mathrm{ph}}\ensuremath{\sim}{U}^{2\ensuremath{\eta}}$ is found to map out the boundary between the two phases, whose exponent is in good agreement with the existing quantum Monte Carlo simulations performed when a finite nearest-neighbor repulsion term
V is added to the Hubbard interaction.
The one-band two-dimensional Hubbard Hamiltonian is analyzed using a real-space renormalization-group block method. The renormalization-group method, previously applied to the one-dimensional case has been extended to two dimensions. It is also shown how to avoid the proliferation of new terms during the process if the shape of the blocks and the symmetries of the kept states are chosen conveniently. We characterize the ground state by its energy per site, the gap of charge excitations, the double occupancy, and the effective hopping. The system shows an insulating behavior in the case of half filling for all nonzero interaction parameter, U, if the hopping is isotropic (
ty=
tx); that is to say, the gap opens for all positive U, as in the one-dimensional case. If the hopping anisotropy, \ensuremath{\alpha}=
ty/
tx, is different from the unity and zero the ground state is a conductor up to a critical value (U/t
)c1, which depends on \ensuremath{\alpha}. We have analyzed in the same way another filling, n=7/9. The system behaves as a conductor, paramagnetic up to a value (U/t
)c2\ensuremath{\sim}2 and weakly ferromagnetic for higher values of U.
The half-filled Hubbard model on the Bethe lattice with coordination number
z=3 is studied using the density-matrix renormalization group (DMRG) method. Ground-state properties such as the energy
E, average local magnetization $ $, its fluctuations $ - ^2$ and various spin correlation functions $ - $ are determined as a function of the Coulomb interaction strength
U/t. The calculated local magnetic moments $ $ increase monotonically with increasing Coulomb repulsion
U/t forming an antiferromagnetic spin-density-wave state which matches the two sublattices of the bipartite Bethe lattice. At large
U/t, $ $ is strongly reduced with respect to the saturation value 1/2 due to exchange fluctuations between nearest neighbors (NN) spins (
∣∣≃0.35 for
U/t→+∞). $ - ^2$ shows a maximum for
U/t=2.4--2.9 which results from the interplay between the usual increase of $ $ with increasing
U/t and the formation of important permanent moments $ $ at large
U/t. NN sites show antiferromagnetic spin correlations which increase with increasing Coulomb repulsion. In contrast next NN sites are very weakly correlated over the whole range of
U/t. The accuracy of the DMRG results is discussed by comparison with tight-binding exact results, independent DMRG calculations for the Heisenberg model and simple first-order perturbation estimates.
The real-space renormalization-group technique is applied to the Hubbard model on a linear chain with a half-filled band; a recently proposed modified scheme is used for the renormalization of the parameters. The result for the ground-state energy is quite improved with respect to the earlier results of the existing scheme. Both the energy and its derivative with respect to the on-site repulsion term agree reasonably well with the exact solution. However, it is indicated that the calculation of the correlation function and energy gap requires further refinement of this scheme.
We study the ground state of the two-dimensional Anderson-Hubbard model using a quantum real space renormalization group method. We obtain the phase diagram near half filling. The system is always insulating with disorder. At half filling, the system undergoes a transition from a gapless (Anderson) insulator to an incompressible (Mott-Hubbard) insulator as the interaction
U reaches a critical value
Uc. Away from half filling, the insulating phase is always gapless and is found to be controlled by the Anderson fixed point at half filling. This result is similar to that obtained in the corresponding one dimensional system and suggests strongly the importance of the electron-electron correlation in this gapless insulating phase.