Buckling and d-Wave Pairing in HiTc-Superconductors

We have investigated whether the electron-phonon interaction can support a d-wave gap-anisotropy. On the basis of models derived from LDA calculations, as well as LDA linear-response calculations we argue that this is the case, for materials with buckled or dimpled CuO2 planes, for the so-called buckling modes, which involve out-of-plane movements of the plane oxygens.Comment: 5pages, Latex2e, 6 Postscript figure

Cluster Perturbation Theory for Hubbard models

Cluster perturbation theory is a technique for calculating the spectral weight of Hubbard models of strongly correlated electrons, which combines exact diagonalizations on small clusters with strong-coupling perturbation theory at leading order. It is exact in both the strong- and weak-coupling limits and provides a good approximation to the spectral function at any wavevector. Following the paper by S\'en\'echal et al. (Phys. Rev. Lett. {\bf 84}, 522 (2000)), we provide a more complete description and derivation of the method. We illustrate some of its capabilities, in particular regarding the effect of doping, the calculation of ground state energy and double occupancy, the disappearance of the Fermi surface in the $t-t'$ Hubbard model, and so on. The method is applicable to any model with on-site repulsion only.Comment: 11 pages, 10 figures (RevTeX 4

Application of the scattering rate sum-rule to the interplane optical conductivity of high temperature superconductors: pseudogap and bi-layer effects

We use a recently proposed model of the interplane conductivity of high temperature superconductors to investigate the `scattering rate sum-rule' introduced by Basov and co-workers. We present a new derivation of the sum-rule. The quantal and thermal fluctuations of the order parameter which have been argued to produce the observed pseudogap behavior are shown to increase the total integrated `scattering rate' but may either increase or decrease the `quasiparticle' contribution from frequencies greater than twice the superconducting gap.Comment: 4 pages, 5 figures, revise

Experimental and theoretical study of filtered optical feedback in a semiconductor laser

We report on the systematical investigation of the steady-state regime and the dynamical behavior of a semiconductor laser subject to delayed filtered optical feedback. We study a Fabry-Perot (FP) interferometer type of filter placed in the external feedback loop of a diode laser. The effects of the filter on the locking of the diode laser frequency to the external cavity modes are described. We report and observe hysteresis, bistability, and multistability and show that all these are well described by a set of rate equations for the coupled laser and FP cavity system. We also present an experimental stability diagram that summarizes the dynamical behavior of the syste

Dynamical mean-field theory using Wannier functions: A flexible route to electronic structure calculations of strongly correlated materials

International audienceA versatile method for combining density functional theory in the local density approximation with dynamical mean-field theory (DMFT) is presented. Starting from a general basis-independent formulation, we use Wannier functions as an interface between the two theories. These functions are used for the physical purpose of identifying the correlated orbitals in a specific material, and also for the more technical purpose of interfacing DMFT with different kinds of band-structure methods (with three different techniques being used in the present work). We explore and compare two distinct Wannier schemes, namely the maximally localized Wannier function and the Nth order muffin-tin-orbital methods. Two correlated materials with different degrees of structural and electronic complexity, SrV O3 and BaV S3, are investigated as case studies. SrV O3 belongs to the canonical class of correlated transition-metal oxides, and is chosen here as a test case in view of its simple structure and physical properties. In contrast, the sulfide BaV S3 is known for its rich and complex physics, associated with strong correlation effects and low-dimensional characteristics. Insights into the physics associated with the metal-insulator transition of this compound are provided, particularly regarding correlation-induced modifications of its Fermi surface. Additionally, the necessary formalism for implementing self-consistency over the electronic charge density in a Wannier basis is discussed. © 2006 The American Physical Society