470 research outputs found

    Electronic theory for the normal state spin dynamics in Sr2_2RuO4_4: anisotropy due to spin-orbit coupling

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    Using a three-band Hubbard Hamiltonian we calculate within the random-phase-approximation the spin susceptibility, χ(q,ω)\chi({\bf q},\omega), and NMR spin-lattice relaxation rate, 1/T1_1, in the normal state of the triplet superconductor Sr2_2RuO4_4 and obtain quantitative agreement with experimental data. Most importantly, we find that due to spin-orbit coupling the out-of-plane component of the spin susceptibility χzz\chi^{zz} becomes at low temperatures two times larger than the in-plane one. As a consequence strong incommensurate antiferromagnetic fluctuations of the quasi-one-dimensional xzxz- and yzyz-bands point into the zz-direction. Our results provide further evidence for the importance of spin fluctuations for triplet superconductivity in Sr2_2RuO4_4.Comment: revised versio

    Phenomenology of the superconducting state in Sr2RuO4

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    The symmetry of the superconducting phase of Sr2RuO4 is identified as the odd-parity pairing state d(k)=\hat{z}(k_x \pm i k_y) based on recent experiments. The experimental evidence for the so-called orbital dependent superconductivity leads to a single-band description of superconductivity based on spin fluctuation mechanism. It is shown that the state \hat{z}(k_x \pm i k_y) can be stabilized by the spin fluctuation feedback mechanism analogous to the A-phase in 3He and by spin-orbit coupling effects.Comment: 7 pages, 1 figure, to be published in Proc. of the conference "Anomalous Complex Superconductors" (Crete, 1998

    Theory for Metal Hydrides with Switchable Optical Properties

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    Recently it has been discovered that lanthanum, yttrium, and other metal hydride films show dramatic changes in the optical properties at the metal-insulator transition. Such changes on a high energy scale suggest the electronic structure is best described by a local model based on negatively charged hydrogen (H^-) ions. We develop a many-body theory for the strong correlation in a H^- ion lattice. The metal hydride is described by a large UU-limit of an Anderson lattice model. We use lanthanum hydride as a prototype of these compounds, and find LaH3_3 is an insulator with a substantial gap consistent with experiments. It may be viewed either as a Kondo insulator or a band insulator due to strong electron correlation. A H vacancy state in LaH3_3 is found to be highly localized due to the strong bonding between the electron orbitals of hydrogen and metal atoms. Unlike the impurity states in the usual semiconductors, there is only weak internal optical transitions within the vacancy. The metal-insulator transition takes place in a band of these vacancy states.Comment: 18 pages, 16 figures and 6 tables. Submitted to PR

    A Bioluminescent Sensor for Rapid Detection of PPEP-1, a Clostridioides difficile Biomarker

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    Current assays for Clostridioides difficile in nonhospital settings are outsourced and time-intensive, resulting in both delayed diagnosis and quarantining of infected individuals. We designed a more rapid point-of-care assay featuring a "turn-on " bioluminescent readout of a C. difficile-specific protease, PPEP-1. NanoLuc, a bright and stable luciferase, was "caged " with a PPEP-1-responsive peptide tail that inhibited luminescence. Upon proteolytic cleavage, the peptide was released and NanoLuc activity was restored, providing a visible readout. The bioluminescent sensor detected PPEP-1 concentrations as low as 10 nM. Sensor uncaging was achieved within minutes, and signal was captured using a digital camera. Importantly, the sensor was also functional at ambient temperature and compatible with fecal material, suggesting that it can be readily deployed in a variety of settings.Proteomic

    Anisotropy in the Antiferromagnetic Spin Fluctuations of Sr2RuO4

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    It has been proposed that Sr_2RuO_4 exhibits spin triplet superconductivity mediated by ferromagnetic fluctuations. So far neutron scattering experiments have failed to detect any clear evidence of ferromagnetic spin fluctuations but, instead, this type of experiments has been successful in confirming the existence of incommensurate spin fluctuations near q=(1/3 1/3 0). For this reason there have been many efforts to associate the contributions of such incommensurate fluctuations to the mechanism of its superconductivity. Our unpolarized inelastic neutron scattering measurements revealed that these incommensurate spin fluctuations possess c-axis anisotropy with an anisotropic factor \chi''_{c}/\chi''_{a,b} of \sim 2.8. This result is consistent with some theoretical ideas that the incommensurate spin fluctuations with a c-axis anisotropy can be a origin of p-wave superconductivity of this material.Comment: 5 pages, 3 figures; accepted for publication in PR

    Electronic Structure of the Complex Hydride NaAlH4

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    Density functional calculations of the electronic structure of the complex hydride NaAlH4 and the reference systems NaH and AlH3 are reported. We find a substantially ionic electronic structure for NaAlH4, which emphasizes the importance of solid state effects in this material. The relaxed hydrogen positions in NaAlH4 are in good agreement with recent experiment. The electronic structure of AlH3 is also ionic. Implications for the binding of complex hydrides are discussed.Comment: 4 pages, 5 figure

    The temperature-flow renormalization group and the competition between superconductivity and ferromagnetism

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    We derive a differential equation for the one-particle-irreducible vertex functions of interacting fermions as a function of the temperature. Formally, these equations correspond to a Wilsonian renormalization group scheme which uses the temperature as an explicit scale parameter. Our novel method allows us to analyze the competition between superconducting and various magnetic Fermi surface instabilities in the one-loop approximation. In particular this includes ferromagnetic fluctuations, which are difficult to treat on an equal footing in conventional Wilsonian momentum space techniques. Applying the scheme to the two-dimensional t-t' Hubbard model we investigate the RG flow of the interactions at the van Hove filling with varying next-nearest neighbor hopping t'. Starting at t'=0 we describe the evolution of the flow to strong coupling from an antiferromagnetic nesting regime over a d-wave regime at moderate t' to a ferromagnetic region at larger absolute values of t'. Upon increasing the particle density in the latter regime the ferromagnetic tendencies are cut off and the leading instability occurs in the triplet superconducting pairing channel.Comment: 18 pages, 11 figure

    Field dependence of the vortex structure in chiral p-wave superconductors

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    To investigate the different vortex structure between two chiral pairing p_x +(-) i p_y, we calculate the pair potential, the internal field, the local density of states, and free energy in the vortex lattice state based on the quasiclassical Eilenberger theory, and analyze the magnetic field dependence. The induced opposite chiral component of the pair potential plays an important role in the vortex structure. It also produces H^{1/2}-behavior of the zero-energy density of states at higher field. These results are helpful when we understand the vortex states in Sr2RuO4.Comment: 11 pages, 10 figures, to be published in Phys. Rev.

    Search for the decay K+π+ννˉK^+\to \pi^+ \nu \bar\nu in the momentum region Pπ<195 MeV/cP_\pi < 195 {\rm ~MeV/c}

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    We have searched for the decay K+π+ννˉK^+ \to \pi^+ \nu \bar\nu in the kinematic region with pion momentum below the K+π+π0K^+ \to \pi^+ \pi^0 peak. One event was observed, consistent with the background estimate of 0.73±0.180.73\pm 0.18. This implies an upper limit on B(K+π+ννˉ)<4.2×109B(K^+ \to \pi^+ \nu \bar\nu)< 4.2\times 10^{-9} (90% C.L.), consistent with the recently measured branching ratio of (1.570.82+1.75)×1010(1.57^{+1.75}_{-0.82}) \times 10^{-10}, obtained using the standard model spectrum and the kinematic region above the K+π+π0K^+ \to \pi^+ \pi^0 peak. The same data were used to search for K+π+X0K^+ \to \pi^+ X^0, where X0X^0 is a weakly interacting neutral particle or system of particles with 150<MX0<250 MeV/c2150 < M_{X^0} < 250 {\rm ~MeV/c^2}.Comment: 4 pages, 2 figure

    Vortex structure in chiral p-wave superconductors

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    We investigate the vortex structure in chiral p-wave superconductors by the Bogoliubov-de Gennes theory on a tight-binding model. We calculate the spatial structure of the pair potential and electronic state around a vortex, including the anisotropy of the Fermi surface and superconducting gap structure. The differences of the vortex structure between sinpx+isinpy\sin p_x + {\rm i} \sin p_y-wave and sinpxisinpy \sin p_x - {\rm i} \sin p_y-wave superconductors are clarified in the vortex lattice state. We also discuss the winding 3\mp 3 case of the sin(px+py)±isin(px+py)\sin{(p_x+p_y)} \pm {\rm i} \sin{(-p_x+p_y)}-wave superconductivity.Comment: 10 pages, 8 figure
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