Incipient quantum melting of the one-dimensional Wigner lattice

A one--dimensional tight--binding model of electrons with long--range Coulomb interactions is studied in the limit where double site occupancy is forbidden and the Coulomb coupling strength $V$ is large with respect to the hopping amplitude $t$. The quantum problem of a kink--antikink pair generated in the Wigner lattice (the classical ground state for $t=0$) is solved for fillings $n=1/s$, where $s$ is an integer larger than 1. The pair energy becomes negative for a relatively high value of $V$, $V_c/t\approx s^3$. This signals the initial stage of the quantum melting of the Wigner lattice

Variational Wave Function for Generalized Wigner Lattices in One Dimension

We study a system of electrons on a one-dimensional lattice, interacting through the long range Coulomb forces, by means of a variational technique which is the strong coupling analog of the Gutzwiller approach. The problem is thus the quantum version of Hubbard's classical model of the generalized Wigner crystal [J. Hubbard, Phys. Rev. B 17, 494 (1978)]. The magnetic exchange energy arising from quantum fluctuations is calculated, and turns out to be smaller than the energy scale governing charge degrees of freedom. This approach could be relevant in insulating quasi-one-dimensional compounds where the long range Coulomb interactions are not screened. In these compounds charge order often appears at high temperatures and coexists with magnetic order at low temperatures.Comment: 4 pages, proceedings of ECRYS-200

On the checkerboard pattern and the autocorrelation of photoemission data in high temperature superconductors

In the pseudogap state the spectrum of the autocorrelation of angle resolved photoemission (AC-ARPES) data of Bi2212 presents non-dispersive peaks in momentum space which compare well with those responsible of the checkerboard pattern found in the density of states by Scanning Tunneling Microscopy. This similarity suggests that the checkerboard pattern originates from peaks in the joint density of states, as the dispersive peaks found in the superconducting state do. Here we show that the experimental AC-ARPES spectrum can be reproduced within a model for the pseudogap with no charge-ordering or symmetry breaking. We predict that, because of the competition of superconductivity and pseudogap, in the superconducting state, the AC-ARPES data of underdoped cuprates will present both dispersive and non-dispersive peaks and they will be better observed in cuprates with low critical temperature. We finally argue that the AC-ARPES data is a complementary and convenient way to measure the arc length.Comment: 5 pages, 3 eps figure

Tight binding model for iron pnictides

We propose a five-band tight-binding model for the Fe-As layers of iron pnictides with the hopping amplitudes calculated within the Slater-Koster framework. The band structure found in DFT, including the orbital content of the bands, is well reproduced using only four fitting parameters to determine all the hopping amplitudes. The model allows to study the changes in the electronic structure caused by a modification of the angle $\alpha$ formed by the Fe-As bonds and the Fe-plane and recovers the phenomenology previously discussed in the literature. We also find that changes in $\alpha$ modify the shape and orbital content of the Fermi surface sheets.Comment: 12 pages, 6 eps figures. Figs 1 and 2 modified, minor changes in the text. A few references adde

Conductivity anisotropy in the antiferromagnetic state of iron pnictides

Recent experiments on iron pnictides have uncovered a large in-plane resistivity anisotropy with a surprising result: the system conducts better in the antiferromagnetic x direction than in the ferromagnetic y direction. We address this problem by calculating the ratio of the Drude weight along the x and y directions, Dx/Dy, for the mean-field Q=(\pi,0) magnetic phase diagram of a five-band model for the undoped pnictides. We find that Dx/Dy ranges between 0.3 < D_x/D_y < 1.4 for different interaction parameters. Large values of orbital ordering favor an anisotropy opposite to the one found experimentally. On the other hand D_x/D_y is strongly dependent on the topology and morfology of the reconstructed Fermi surface. Our results points against orbital ordering as the origin of the observed conductivity anisotropy, which may be ascribed to the anisotropy of the Fermi velocity.Comment: 4 pages, 3 pdf figures. Fig 1(b) changed, one equation corrected, minor changes in the text, references update

Orbital differentiation and the role of orbital ordering in the magnetic state of Fe superconductors

We analyze the metallic (pi,0) antiferromagnetic state of a five-orbital model for iron superconductors. We find that with increasing interactions the system does not evolve trivially from the pure itinerant to the pure localized regime. Instead we find a region with a strong orbital differentiation between xy and yz, which are half-filled gapped states at the Fermi level, and itinerant zx, 3z^2-r^2 and x^2-y^2. We argue that orbital ordering between yz and zx orbitals arises as a consequence of the interplay of the exchange energy in the antiferromagnetic x direction and the kinetic energy gained by the itinerant orbitals along the ferromagnetic y direction with an overall dominance of the kinetic energy gain. We indicate that iron superconductors are close to the boundary between the itinerant and the orbital differentiated regimes and that it could be possible to cross this boundary with doping.Comment: 6 pages, including 7 figures. As accepted in Phys. Rev.