Low-Frequency Optical Conductivity in Inhomogeneous d-wave Superconductors

Motivated by the recent optical conductivity experiments on Bi_2Sr_2CaCu_2O_{8+delta} films, we examine the possible origin of low-frequency dissipation in the superconducting state. In the presence of spatial inhomogeneity of the local phase stiffness rho_s, it is shown that some spectral weight is removed from omega=0 to finite frequencies and contribute to dissipation. A case where both rho_s and the local normal fluid density are inhomogeneous is also considered. We find an enhanced dissipation at low frequency if the two variations are anti-correlated.Comment: To appear in Phys. Rev.

Crystal Structures of the HslVU Peptidase–ATPase Complex Reveal an ATP-Dependent Proteolysis Mechanism

AbstractBackground: The bacterial heat shock locus HslU ATPase and HslV peptidase together form an ATP-dependent HslVU protease. Bacterial HslVU is a homolog of the eukaryotic 26S proteasome. Crystallographic studies of HslVU should provide an understanding of ATP-dependent protein unfolding, translocation, and proteolysis by this and other ATP-dependent proteases.Results: We present a 3.0 Å resolution crystal structure of HslVU with an HslU hexamer bound at one end of an HslV dodecamer. The structure shows that the central pores of the ATPase and peptidase are next to each other and aligned. The central pore of HslU consists of a GYVG motif, which is conserved among protease-associated ATPases. The binding of one HslU hexamer to one end of an HslV dodecamer in the 3.0 Å resolution structure opens both HslV central pores and induces asymmetric changes in HslV.Conclusions: Analysis of nucleotide binding induced conformational changes in the current and previous HslU structures suggests a protein unfolding–coupled translocation mechanism. In this mechanism, unfolded polypeptides are threaded through the aligned pores of the ATPase and peptidase and translocated into the peptidase central chamber

Ground State and Spectral Properties of a Quantum Impurity in d-Wave Superconductors

The variational approach of Gunnarsson and Sch\"onhammer to the Anderson impurity model is generalized to study d-wave superconductors in the presence of dilute spin-1/2 impurities. We show that the local moment is screened when the hybridization exceeds a nonzero critical value at which the ground state changes from a spin doublet to a spin singlet. The electron spectral functions are calculated in both phases. We find that while a Kondo resonance develops above the Fermi level in the singlet phase, the spectral function exhibits a low-energy spectral peak below the Fermi level in the spin doublet phase. The origin of such a ``virtual Kondo resonance'' is the existence of low-lying collective excitations in the spin-singlet sector. We discuss our results in connection to recent spectroscopic experiments on Zn doped high-T$_c$ superconductors.Comment: 5 pages, 4figures, revised versio

Temperature dependence of Vortex Charges in High Temperature Superconductors

Using a model Hamiltonian with d-wave superconductivity and competing antiferromagnetic (AF) interactions, the temperature (T) dependence of the vortex charge in high T_c superconductors is investigated by numerically solving the Bogoliubov-de Gennes equations. The strength of the induced AF order inside the vortex core is T dependent. The vortex charge could be negative when the AF order with sufficient strength is present at low temperatures. At higher temperatures, the AF order may be completely suppressed and the vortex charge becomes positive. A first order like transition in the T dependent vortex charge is seen near the critical temperature T_{AF}. For underdoped sample, the spatial profiles of the induced spin-density wave and charge-density wave orders could have stripe like structures at T < T_s, and change to two-dimensional isotropic ones at T > T_s. As a result, a vortex charge discontinuity occurs at T_s.Comment: 5 pages, 5 figure

Simulations of cubic-tetragonal ferroelastics

We study domain patterns in cubic-tetragonal ferroelastics by solving numerically equations of motion derived from a Landau model of the phase transition, including dissipative stresses. Our system sizes, of up to 256^3 points, are large enough to reveal many structures observed experimentally. Most patterns found at late stages in the relaxation are multiply banded; all three tetragonal variants appear, but inequivalently. Two of the variants form broad primary bands; the third intrudes into the others to form narrow secondary bands with the hosts. On colliding with walls between the primary variants, the third either terminates or forms a chevron. The multipy banded patterns, with the two domain sizes, the chevrons and the terminations, are seen in the microscopy of zirconia and other cubic-tetragonal ferroelastics. We examine also transient structures obtained much earlier in the relaxation; these show the above features and others also observed in experiment.Comment: 7 pages, 6 colour figures not embedded in text. Major revisions in conten

Ab initio calculation of the KRb dipole moments

The relativistic configuration interaction valence bond method has been used to calculate permanent and transition electric dipole moments of the KRb heteronuclear molecule as a function of internuclear separation. The permanent dipole moment of the ground state $X^1\Sigma^+$ potential is found to be 0.30(2) $ea_0$ at the equilibrium internuclear separation with excess negative charge on the potassium atom. For the $a^3\Sigma^+$ potential the dipole moment is an order of magnitude smaller (1 $ea_0=8.47835 10^{-30}$ Cm) In addition, we calculate transition dipole moments between the two ground-state and excited-state potentials that dissociate to the K(4s)+Rb(5p) limits. Using this data we propose a way to produce singlet $X^1\Sigma^+$ KRb molecules by a two-photon Raman process starting from an ultracold mixture of doubly spin-polarized ground state K and Rb atoms. This Raman process is only allowed due to relativistic spin-orbit couplings and the absence of gerade/ungerade selection rules in heteronuclear dimers.Comment: 16 pages, 7 figure

Significant enhancement of flux pinning in MgB2 superconductor through nano-Si addition

Polycrystalline MgB2 samples with 10 wt % silicon powder addition were prepared by an in-situ reaction process. Two different Si powders, one with coarse (44 mm) and the other with nano-size (<100 nm) particles were used for making samples. The phases, microstructures, and flux pinning were characterized by XRD, TEM, and magnetic measurements. It was observed that the samples doped with nano-sized Si powder showed a significantly improved field dependence of the critical current over a wide temperature range compared with both undoped samples and samples with coarse Si added. Jc is as high as 3000 A/cm2 in 8 T at 5 K, one order of magnitude higher than for the undoped MgB2. X-ray diffraction results indicated that Si had reacted with Mg to form Mg2Si. Nano-particle inclusions and substitution, both observed by transmission electron microscopy, are proposed to be responsible for the enhancement of flux pinning in high fields. However, the samples made with the coarse Si powders had a poorer pinning than the undoped MgB2.Comment: 3 pages, 6 figure

Structural and Magnetic Properties of Trigonal Iron

First principles calculations of the electronic structure of trigonal iron were performed using density function theory. The results are used to predict lattice spacings, magnetic moments and elastic properties; these are in good agreement with experiment for both the bcc and fcc structures. We find however, that in extracting these quantities great care must be taken in interpreting numerical fits to the calculated total energies. In addition, the results for bulk iron give insight into the properties of thin iron films. Thin films grown on substrates with mismatched lattice constants often have non-cubic symmetry. If they are thicker than a few monolayers their electronic structure is similar to a bulk material with an appropriately distorted geometry, as in our trigonal calculations. We recast our bulk results in terms of an iron film grown on the (111) surface of an fcc substrate, and find the predicted strain energies and moments accurately reflect the trends for iron growth on a variety of substrates.Comment: 11 pages, RevTeX,4 tar'd,compressed, uuencoded Postscript figure

Theory of Magnetic Field Induced Spin Density Wave in High Temperature Superconductors

The induction of spin density wave (SDW) and charge density wave (CDW) orderings in the mixed state of high $T_c$ superconductors (HTS) is investigated by using the self-consistent Bogoliubov-de Gennes equations based upon an effective model Hamiltonian with competing SDW and d-wave superconductivity interactions. For optimized doping sample, the modulation of the induced SDW and its associated CDW is determined by the vortex lattice and their patterns obey the four-fold symmetry. By deceasing doping level, both SDW and CDW show quasi-one dimensional like behavior, and the CDW has a period just half that of the SDW along one direction. From the calculation of the local density of states (LDOS), we found that the majority of the quasi-particles inside the vortex core are localized. All these results are consistent with several recent experiments on HTS

Mass spectrum of the axial-vector hidden charmed and hidden bottom tetraquark states

In this article, we perform a systematic study of the mass spectrum of the axial-vector hidden charmed and hidden bottom tetraquark states using the QCD sum rules, and identify the $Z^+(4430)$ as an axial-vector tetraquark state tentatively.Comment: 24 pages, 38 figures, slight revisio