630 research outputs found

    Effect of Iodine Doping on Bi2_{2}Sr2_{2}Ca1_{1}Cu2_{2}Ox_{x}: Charge Transfer or Interlayer Coupling?

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    A comparative study has been made of iodine-intercalated Bi2_{2}Sr2_{2}Ca1_{1}Cu2_{2}Ox_{x} single crystal and 1 atm O2_{2} annealed Bi2_{2}Sr2_{2}Ca1_{1}Cu1_{1}Ox_{x} single crystal using AC susceptibility measurement, X-ray photoemission (XPS) and angle-resolved ultraviolet photoemission spectroscopy (ARUPS). AC susceptibility measurement indicates that O2_{2}-doped samples studied have Tc_{c} of 84 o^{o}K, whereas Tc_{c} of Iodine-doped samples studied are 80 o^{o}K. XPS Cu 2p core level data establish that the hole concentration in the CuO2_{2} planes are essentially the same for these two kinds of samples. ARUPS measurements show that electronic structure of the normal states near the Fermi level has been strongly affected by iodine intercalation. We conclude that the dominant effect of iodine doping is to alter the interlayer coupling.Comment: LBL 9 pages, APS_Revtex. 5 Figures, available upon request. UW-Madison preprin

    Thermodynamics of the incommensurate state in Rb_2WO_4: on the Lifshitz point in A`A``BX_4 compounds

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    We consider the evolution of the phase transition from the parent hexagonal phase P63/mmcP6_{3}/mmc to the orthorhombic phase PmcnPmcn that occurs in several compounds of A′A′′BX4A'A''BX_{4} family as a function of the hcp lattice parameter c/ac/a. For compounds of K2SO4K_{2}SO_{4} type with c/ac/a larger than the threshold value 1.26 the direct first-order transition Pmcn−P63/mmcPmcn-P6_{3}/mmc is characterized by the large entropy jump Rln2Rln2. For compounds Rb2WO4Rb_{2}WO_{4}, K2MoO4K_{2}MoO_{4}, K2WO4K_{2}WO_{4} with c/a<1.26c/a<1.26 this transition occurs via an intermediate incommensurate (Inc)(Inc) phase. DSC measurements were performed in Rb2WO4Rb_{2}WO_{4} to characterize the thermodynamics of the Pmcn−Inc−P63/mmcPmcn-Inc-P6_{3}/mmc transitions. It was found that both transitions are again of the first order with entropy jumps 0.2Rln2and0.2Rln2 and 0.3Rln2.Therefore,at. Therefore, at c/a ~ 1.26the the A'A''BX_{4}compoundsrevealanunusualLifshitzpointwherethreefirstordertransitionlinesmeet.Weproposethecouplingofcrystalelasticitywith compounds reveal an unusual Lifshitz point where three first order transition lines meet. We propose the coupling of crystal elasticity with BX_{4}$ tetrahedra orientation as a possible source of the transitions discontinuity.Comment: 13 pages,1 Postscript figure. Submitted as Brief Report to Phys. Rev. B, this paper reports a new work in Theory and Experiment, directed to Structural Phase Transition

    Scenario for Ultrarelativistic Nuclear Collisions: Space--Time Picture of Quantum Fluctuations and the Birth of QGP

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    We study the dynamics of quantum fluctuations which take place at the earliest stage of high-energy processes and the conditions under which the data from e-p deep-inelastic scattering may serve as an input for computing the initial data for heavy-ion collisions at high energies. Our method is essentially based on the space-time picture of these seemingly different phenomena. We prove that the ultra-violet renormalization of the virtual loops does not bring any scale into the problem. The scale appears only in connection with the collinear cut-off in the evolution equations and is defined by the physical properties of the final state. In heavy-ion collisions the basic screening effect is due to the mass of the collective modes (plasmons) in the dense non-equilibrium quark-gluon system, which is estimated. We avoid the standard parton phenomenology and suggest a dedicated class of evolution equations which describe the dynamics of quantum fluctuations in heavy-ion collisions.Comment: 54 pages, 11 Postscript figures, uses RevTe

    Engineering paper tubes to improve winding performance of various materials

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    Over the past 10 years, Sonoco has conducted fundamental, solid mechanics research concerning structural behavior of spirally wound paper tubes. The scope of this program has included experimental, numerical, and analytical mechanics approaches as documented in references (1-7). For recent non-linear finite element research, we have used ABAQUS and developed user-defined material subroutines. These subroutines feature a proprietary 3D constitutive model for paperboard. The model uses non-linear stress-strain properties of Sonoco paperboard measured in 3 principle directions. An important research objective is to develop innovative tube designs that enable our customers to improve their winding operations. To achieve this objective, we have developed several patented test devices that measure tube properties fundamental to winding applications. Tests to measure core radial stiffness on the inside and outside (Ec) with respect to an external pressure and radial strength have been developed. This paper describes the test methods and presents data to verify mechanics research findings by way of two core applications. These are examples of where cores were engineered using mechanics technology to improve winding capability: (1) development of an extremely high Ec core for winding low friction, coated aluminum, and (2) cores for winding textile yarns based on radial stiffness of inside diameter

    From d-wave to s-wave pairing in the iron-pnictide superconductor (Ba,K)Fe2As2

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    The nature of the pairing state in iron-based superconductors is the subject of much debate. Here we argue that in one material, the stoichiometric iron pnictide KFe2As2, there is overwhelming evidence for a d-wave pairing state, characterized by symmetry-imposed vertical line nodes in the superconducting gap. This evidence is reviewed, with a focus on thermal conductivity and the strong impact of impurity scattering on the critical temperature Tc. We then compare KFe2As2 to Ba0.6K0.4Fe2As2, obtained by Ba substitution, where the pairing symmetry is s-wave and the Tc is ten times higher. The transition from d-wave to s-wave within the same crystal structure provides a rare opportunity to investigate the connection between band structure and pairing mechanism. We also compare KFe2As2 to the nodal iron-based superconductor LaFePO, for which the pairing symmetry is probably not d-wave, but more likely s-wave with accidental line nodes

    Quasiparticle excitation in and around the vortex core of underdoped YBa_2Cu_4O_8 studied by site-selective NMR

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    We report a site-selective ^{17}O spin-lattice relaxation rate T_1^{-1} in the vortex state of underdoped YBa_2Cu_4O_8. We found that T_1^{-1} at the planar sites exhibits an unusual nonmonotonic NMR frequency dependence. In the region well outside the vortex core, T_1^{-1} cannot be simply explained by the density of states of the Doppler-shifted quasiparticles in the d-wave superconductor. Based on T_1^{-1} in the vortex core region, we establish strong evidence that the local density of states within the vortex core is strongly reduced.Comment: 5 pages, 3 figure
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