Two nonmagnetic impurities in the DSC and DDW state of the cuprate superconductors as a probe for the pseudogap

The quantum interference between two nonmagnetic impurities is studied numerically in both the d-wave superconducting (DSC) and the d-density wave (DDW) state. In all calculations we include the tunnelling through excited states from the CuO$_2$ planes to the BiO layer probed by the STM tip. Compared to the single impurity case, a systematic study of the modulations in the two-impurity local density of states can distinguish between the DSC or DDW states. This is important if the origin of the pseudogap phase is caused by preformed pairs or DDW order. Furthermore, in the DSC state the study of the LDOS around two nonmagnetic impurities provide further tests for the potential scattering model versus more strongly correlated models.Comment: 6 pages, 6 figure

First- principle calculations of magnetic interactions in correlated systems

We present a novel approach to calculate the effective exchange interaction parameters based on the realistic electronic structure of correlated magnetic crystals in local approach with the frequency dependent self energy. The analog of ``local force theorem'' in the density functional theory is proven for highly correlated systems. The expressions for effective exchange parameters, Dzialoshinskii- Moriya interaction, and magnetic anisotropy are derived. The first-principle calculations of magnetic excitation spectrum for ferromagnetic iron, with the local correlation effects from the numerically exact QMC-scheme is presented.Comment: 17 pages, 3 Postscript figure

Self-trapping transition for nonlinear impurities embedded in a Cayley tree

The self-trapping transition due to a single and a dimer nonlinear impurity embedded in a Cayley tree is studied. In particular, the effect of a perfectly nonlinear Cayley tree is considered. A sharp self-trapping transition is observed in each case. It is also observed that the transition is much sharper compared to the case of one-dimensional lattices. For each system, the critical values of $\chi$ for the self-trapping transitions are found to obey a power-law behavior as a function of the connectivity $K$ of the Cayley tree.Comment: 6 pages, 7 fig

Quasi-Particle Description of Strongly Interacting Matter: Towards a Foundation

We confront our quasi-particle model for the equation of state of strongly interacting matter with recent first-principle QCD calculations. In particular, we test its applicability at finite baryon densities by comparing with Taylor expansion coefficients of the pressure for two quark flavours. We outline a chain of approximations starting from the Phi-functional approach to QCD which motivates the quasi-particle picture.Comment: Aug 2006. 6 pp. Invited Talk given at Hot Quarks 2006, Villasimius, Sardinia, Italy, 15-20 May 200

Resonance Effects in the Nonadiabatic Nonlinear Quantum Dimer

The quantum nonlinear dimer consisting of an electron shuttling between the two sites and in weak interaction with vibrations, is studied numerically under the application of a DC electric field. A field-induced resonance phenomenon between the vibrations and the electronic oscillations is found to influence the electronic transport greatly. For initially delocalization of the electron, the resonance has the effect of a dramatic increase in the transport. Nonlinear frequency mixing is identified as the main mechanism that influences transport. A characterization of the frequency spectrum is also presented.Comment: 7 pages, 6 figure

Thermodynamic gauge-theory cascade

It is proposed that the cooling of a thermalized SU($N$) gauge theory can be formulated in terms of a cascade involving three effective theories with successively reduced (and spontaneously broken) gauge symmetries, SU($N$) $\to$ U(1)$^{N-1}$ $\to$ Z$_N$. The approach is based on the assumption that away from a phase transition the bulk of the quantum interaction inherent to the system is implicitly encoded in the (incomplete) classical dynamics of a collective part made of low-energy condensed degrees of freedom. The properties of (some of the) statistically fluctuating fields are determined by these condensate(s). This leads to a quasi-particle description at tree-level. It appears that radiative corrections, which are sizable at large gauge coupling, do not change the tree-level picture qualitatively. The thermodynamic self-consistency of the quasi-particle approach implies nonperturbative evolution equations for the associated masses. The temperature dependence of these masses, in turn, determine the evolution of the gauge coupling(s). The hot gauge system approaches the behavior of an ideal gas of massless gluons at asymptotically large temperature. A negative equation of state is possible at a stage where the system is about to settle into the phase of the (spontaneously broken) Z$_N$ symmetry.Comment: 25 pages, 6 figures, 1 reference added, minor corrections in text, errors in Sec. 3.2 corrected, PRD versio

A minimal quasiparticle approach for the QGP and its large-NcN_c limits

We propose a quasiparticle approach allowing to compute the equation of state of a generic gauge theory with gauge group SU($N_c$) and quarks in an arbitrary representation. Our formalism relies on the thermal quasiparticle masses (quarks and gluons) computed from Hard-Thermal-Loop techniques, in which the standard two-loop running coupling constant is used. Our model is minimal in the sense that we do not allow any extra ansatz concerning the temperature-dependence of the running coupling. We first show that it is able to reproduce the most recent equations of state computed on the lattice for temperatures higher than 2 $T_c$. In this range of temperatures, an ideal gas framework is indeed expected to be relevant. Then we study the accuracy of various inequivalent large-$N_c$ limits concerning the description of the QCD results, as well as the equivalence between the QCD$_{AS}$ limit and the ${\cal N}=1$ SUSY Yang-Mills theory. Finally, we estimate the dissociation temperature of the $\Upsilon$-meson and comment on the estimations' stability regarding the different considered large-$N_c$ limits.Comment: 19 pages, 6 figure

Hubbard-U calculations for Cu from first-principles Wannier functions

We present first-principles calculations of optimally localized Wannier functions for Cu and use these for an ab-initio determination of Hubbard (Coulomb) matrix elements. We use a standard linearized muffin-tin orbital calculation in the atomic-sphere approximation (LMTO-ASA) to calculate Bloch functions, and from these determine maximally localized Wannier functions using a method proposed by Marzari and Vanderbilt. The resulting functions were highly localized, with greater than 89% of the norm of the function within the central site for the occupied Wannier states. Two methods for calculating Coulomb matrix elements from Wannier functions are presented and applied to fcc Cu. For the unscreened on-site Hubbard $U$ for the Cu 3d-bands we have obtained about 25eV. These results are also compared with results obtained from a constrained local-density approximation (LDA) calculation.Comment: 13 pages, 8 figures, 5 table

On the Afterglow of the X-ray Flash of 2003 July 23: Photometric evdence for an Off-Axis Gamma-Ray burst with an Associated Supernova

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