It is still debated whether the low-doping Fermi surface of cuprates is composed of hole pockets or of disconnected Fermi arcs. Results from cellular dynamical mean field theory (c-DMFT) support the Fermi arcs hypothesis by predicting corresponding F
ermi arcs for the Hubbard model. Here, we introduce a simple parametrization of the self-energy, in the spirit of Yang-Rice-Zhang theory, and show that state of the art c-CDMFT calculations cannot give a definitive answer to the question of Fermi arcs vs holes pockets, and this, independently of the periodization (cumulant or Greens function) used to display spectral weights of the infinite lattice. Indeed, when our model is restricted to a cluster and periodized like in c-DMFT, only two adjustable parameters suffice to reproduce the qualitative details of the frequency and momentum dependence of the low energy c-DMFT spectral weight for both periodizations. In other words, even though our starting model has a Fermi surface composed of hole and electron pockets, it leads to Fermi arcs when restricted to a cluster and periodized like in c-DMFT. We provide a new compact tiling scheme to recover the hole and electron pockets of our starting non-interacting lattice model, suggesting that better periodization schemes might exist.
In scanning tunneling microscopy (STM) conductance curves, the superconducting gap of cuprates is sometimes accompanied by small sub-gap structures at very low energy. This was documented early on near vortex cores and later at zero magnetic field. U
sing mean-field toy models of coexisting d-wave superconductivity ($d$SC), emph{d}-form factor density wave ($d$FF-DW), and extended s-wave pair density wave ($s$PDW), we find agreement with this phenomenon, with $s$PDW playing a critical role. We explore the high variability of the gap structure with changes in band structure and density wave (DW) wave vector, thus explaining why sub-gap structures may not be a universal feature in cuprates. In the absence of nesting, non-superconducting results never show signs of pseudogap, even for large density waves magnitudes, therefore reinforcing the idea of a distinct origin for the pseudogap, beyond mean-field theory. Therefore, we also briefly consider the effect of DWs on a pre-existing pseudogap.
Very large anisotropies in transport quantities have been observed in the presence of very small in-plane structural anisotropy in many strongly correlated electron materials. By studying the two-dimensional Hubbard model with dynamical-mean-field th
eory for clusters, we show that such large anisotropies can be induced without static stripe order if the interaction is large enough to yield a Mott transition. Anisotropy decreases at large frequency. The maximum effect on conductivity anisotropy occurs in the underdoped regime, as observed in high temperature superconductors.
The $kappa$-(ET)$_2$X layered conductors (where ET stands for BEDT-TTF) are studied within the dimer model as a function of the diagonal hopping $t^prime$ and Hubbard repulsion $U$. Antiferromagnetism and d-wave superconductivity are investigated at
zero temperature using variational cluster perturbation theory (V-CPT). For large $U$, Neel antiferromagnetism exists for $t < t_{c2}$, with $t_{c2}sim 0.9$. For fixed $t$, as $U$ is decreased (or pressure increased), a $d_{x^2-y^2}$ superconducting phase appears. When $U$ is decreased further, the a $d_{xy}$ order takes over. There is a critical value of $t_{c1}sim 0.8$ of $t$ beyond which the AF and dSC phases are separated by Mott disordered phase.
Proximity to a Mott insulating phase is likely to be an important physical ingredient of a theory that aims to describe high-temperature superconductivity in the cuprates. Quantum cluster methods are well suited to describe the Mott phase. Hence, as
a step towards a quantitative theory of the competition between antiferromagnetism (AFM) and d-wave superconductivity (SC) in the cuprates, we use Cellular Dynamical Mean Field Theory to compute zero temperature properties of the two-dimensional square lattice Hubbard model. The d-wave order parameter is found to scale like the superexchange coupling J for on-site interaction U comparable to or larger than the bandwidth. The order parameter also assumes a dome shape as a function of doping while, by contrast, the gap in the single-particle density of states decreases monotonically with increasing doping. In the presence of a finite second-neighbor hopping t, the zero temperature phase diagram displays the electron-hole asymmetric competition between antiferromagnetism and superconductivity that is observed experimentally in the cuprates. Adding realistic third-neighbor hopping t improves the overall agreement with the experimental phase diagram. Since band parameters can vary depending on the specific cuprate considered, the sensitivity of the theoretical phase diagram to band parameters challenges the commonly held assumption that the doping vs T_{c}/T_{c}^{max} phase diagram of the cuprates is universal. The calculated ARPES spectrum displays the observed electron-hole asymmetry. Our calculations reproduce important features of d-wave superconductivity in the cuprates that would otherwise be considered anomalous from the point of view of the standard BCS approach.
This paper is written as a brief introduction for beginning graduate students. The picture of electron waves moving in a cristalline potential and interacting weakly with each other and with cristalline vibrations suffices to explain the properties o
f technologically important materials such as semiconductors and also simple metals that become superconductors. In magnetic materials, the relevant picture is that of electrons that are completely localized, spin being left as the only relevant degree of freedom. A number of recently discovered materials with unusual properties do not fit in any of these two limiting cases. These challenging materials are generally very anisotropic, either quasi one-dimensional or quasi two-dimensional, and in addition their electrons interact strongly but not enough to be completely localized. High temperature superconductors and certain organic conductors fall in the latter category. This paper discusses how the effect of low dimension leads to new paradigms in the one-dimensional case (Luttinger liquids, spin-charge separation), and indicates some of the attempts that are being undertaken to develop, concurrently, new methodology and new concepts for the quasi-two-dimensional case, especially relevant to high-temperature superconductors.
We calculate the spectral weight of the one- and two-dimensional Hubbard models, by performing exact diagonalizations of finite clusters and treating inter-cluster hopping with perturbation theory. Even with relatively modest clusters (e.g. 12 sites)
, the spectra thus obtained give an accurate description of the exact results. Thus, spin-charge separation (i.e. an extended spectral weight bounded by singularities) is clearly recognized in the one-dimensional Hubbard model, and so is extended spectral weight in the two-dimensional Hubbard model.
We apply the finite-temperature renormalization-group (RG) to a model based on an effective action with a short-range repulsive interaction and a rotation invariant Fermi surface. The basic quantities of Fermi liquid theory, the Landau function and t
he scattering vertex, are calculated as fixed points of the RG flow in terms of the effective actions interaction function. The classic derivations of Fermi liquid theory, which apply the Bethe-Salpeter equation and amount to summing direct particle-hole ladder diagrams, neglect the zero-angle singularity in the exchange particle-hole loop. As a consequence, the antisymmetry of the forward scattering vertex is not guaranteed and the amplitude sum rule must be imposed by hand on the components of the Landau function. We show that the strong interference of the direct and exchange processes of particle-hole scattering near zero angle invalidates the ladder approximation in this region, resulting in temperature-dependent narrow-angle anomalies in the Landau function and scattering vertex. In this RG approach the Pauli principle is automatically satisfied. The consequences of the RG corrections on Fermi liquid theory are discussed. In particular, we show that the amplitude sum rule is not valid.
The Heisenberg spin ladder is studied in the semiclassical limit, via a mapping to the nonlinear $sigma$ model. Different treatments are needed if the inter-chain coupling $K$ is small, intermediate or large. For intermediate coupling a single nonlin
ear $sigma$ model is used for the ladder. Its predicts a spin gap for all nonzero values of $K$ if the sum $s+tilde s$ of the spins of the two chains is an integer, and no gap otherwise. For small $K$, a better treatment proceeds by coupling two nonlinear sigma models, one for each chain. For integer $s=tilde s$, the saddle-point approximation predicts a sharp drop in the gap as $K$ increases from zero. A Monte-Carlo simulation of a spin 1 ladder is presented which supports the analytical results.
The antiferromagnetic Heisenberg model on a chain with nearest and next nearest neighbor couplings is mapped onto the $SO(3)$ nonlinear sigma model in the continuum limit. In one spatial dimension this model is always in its disordered phase and a ga
p opens to excited states. The latter form a doubly degenerate spin-1 branch at all orders in $1/N$. We argue that this feature should be present in the spin-1 Heisenberg model itself. Exact diagonalizations are used to support this claim. The inapplicability of this model to half-integer spin chains is discussed.
