Spin singlet pairing in the superconducting state of NaxCoO2\cdot1.3H2O: evidence from a ^{59}Co Knight shift in a single crystal

We report a ^{59}Co Knight shift measurement in a single crystal of the cobalt oxide superconductor Na_{x}CoO_2\cdot1.3H_2O (T_c=4.25 K). We find that the shift due to the spin susceptibility, K^s, is substantially large and anisotropic, with the spin shift along the a-axis K^s_a being two times that along the c-axis K^s_c. The shift decreases with decreasing temperature (T) down to T\sim100 K, then becomes a constant until superconductivity sets in. Both K^s_a and K^s_c decrease below T_c. Our results indicate unambiguously that the electron pairing in the superconducting state is in the spin singlet form.Comment: 4 pages, 5 figure

Anisotropic spin fluctuations and multiple superconducting gaps in hole-doped Ba_0.7K_0.3Fe_2As_2: NMR in a single crystal

We report the first ^{75}As-NMR study on a single crystal of the hole-doped iron-pnictide superconductor Ba_{0.7}K_{0.3}Fe_2As_{2} (T_c = 31.5 K). We find that the Fe antiferromagnetic spin fluctuations are anisotropic and are weaker compared to underdoped copper-oxides or cobalt-oxide superconductors. The spin lattice relaxation rate 1/T_1 decreases below T_c with no coherence peak and shows a step-wise variation at low temperatures, which is indicative of multiple superconducting gaps, as in the electron-doped Pr(La)FeAsO$_{1-x}$F$_{x}$. Furthermore, no evidence was obtained for a microscopic coexistence of a long-range magnetic and superconductivity

Hydration-induced anisotropic spin fluctuations in Na_{x}CoO_{2}\cdot1.3H_{2}O superconductor

We report ^{59}Co NMR studies in single crystals of cobalt oxide superconductor Na_{0.42}CoO_{2}\cdot1.3H_{2}O (T_c=4.25K) and its parent compound Na_{0.42}CoO_{2}. We find that both the magnitude and the temperature (T) dependence of the Knight shifts are identical in the two compounds above T_c. The spin-lattice relaxation rate (1/T_1) is also identical above T_0 \sim60 K for both compounds. Below T_0, the unhydrated sample is found to be a non-correlated metal that well conforms to Fermi liquid theory, while spin fluctuations develop in the superconductor. These results indicate that water intercalation does not change the density of states but its primary role is to bring about spin fluctuations. Our result shows that, in the hydrated superconducting compound, the in-plane spin fluctuation around finite wave vector is much stronger than that along the c-axis, which indicates that the spin correlation is quasi-two-dimensional.Comment: 4 pages, 5 figure

Na content dependence of superconductivity and the spin correlations in Na_{x}CoO_{2}\cdot 1.3H_{2}O

We report systematic measurements using the ^{59}Co nuclear quadrupole resonance(NQR) technique on the cobalt oxide superconductors Na_{x}CoO_{2}\cdot 1.3H_{2}O over a wide Na content range x=0.25\sim 0.34. We find that T_c increases with decreasing x but reaches to a plateau for x \leq0.28. In the sample with x \sim 0.26, the spin-lattice relaxation rate 1/T_1 shows a T^3 variation below T_c and down to T\sim T_c/6, which unambiguously indicates the presence of line nodes in the superconducting (SC) gap function. However, for larger or smaller x, 1/T_1 deviates from the T^3 variation below T\sim 2 K even though the T_c (\sim 4.7 K) is similar, which suggests an unusual evolution of the SC state. In the normal state, the spin correlations at a finite wave vector become stronger upon decreasing x, and the density of states at the Fermi level increases with decreasing x, which can be understood in terms of a single-orbital picture suggested on the basis of LDA calculation.Comment: version published in J. Phys. Condens. Matter (references updated and more added

Pressure dependence of the superconducting transition and electron correlations in Na_xCoO_2 \cdot 1.3H_2O

We report T_c and ^{59}Co nuclear quadrupole resonance (NQR) measurements on the cobalt oxide superconductor Na_{x}CoO_{2}\cdot 1.3H_{2}O (T_c=4.8 K) under hydrostatic pressure (P) up to 2.36 GPa. T_c decreases with increasing pressure at an average rate of -0.49\pm0.09 K/GPa. At low pressures P\leq0.49 GPa, the decrease of T_c is accompanied by a weakening of the spin correlations at a finite wave vector and a reduction of the density of states (DOS) at the Fermi level. At high pressures above 1.93 GPa, however, the decrease of T_c is mainly due to a reduction of the DOS. These results indicate that the electronic/magnetic state of Co is primarily responsible for the superconductivity. The spin-lattice relaxation rate 1/T_1 at P=0.49 GPa shows a T^3 variation below T_c down to T\sim 0.12T_c, which provides compelling evidence for the presence of line nodes in the superconducting gap function.Comment: published on 19, Sept. 2007 on Phys. Rev.

Lateral distribution of high energy hadrons and gamma ray in air shower cores observed with emulsion chambers

A high energy event of a bundle of electrons, gamma rays and hadronic gamma rays in an air shower core were observed. The bundles were detected with an emulsion chamber with thickness of 15 cm lead. This air shower is estimated to be initiated with a proton with energy around 10 to the 17th power to 10 to the 18th power eV at an altitude of around 100 gmc/2. Lateral distributions of the electromagnetic component with energy above 2 TeV and also the hadronic component of energy above 6 TeV of this air shower core were determined. Particles in the bundle are produced with process of the development of the nuclear cascade, the primary energy of each interaction in the cascade which produces these particles is unknown. To know the primary energy dependence of transverse momentum, the average products of energy and distance for various average energies of secondary particles are studied

Density profile evolution and nonequilibrium effects in partial and full spreading measurements of surface diffusion

We study the nature of nonequilibrium effects in the collective diffusion coefficient DC(θ) vs the coverage θ as extracted from Boltzmann–Matano analysis of spreading coverage profiles. We focus on the temporal behavior of the profiles and study how the corresponding nonequilibrium effects in DC(θ) depend on the initial density gradient and the initial state from which the spreading starts. To this end, we carry out extensive Monte Carlo simulations for a lattice-gas model of the O/W(110) system. Studies of submonolayer spreading from an initially ordered p(2×1) phase at θ=12 reveal that the spreading and diffusion rates in directions parallel and perpendicular to rows of oxygen atoms are significantly different within the ordered phase. Aside from this effect, we find that the degree of ordering in the initial phase has a relatively small impact on the overall behavior of DC(θ). Also, although we find that nonequilibrium effects are clearly present in submonolayer spreading profiles, DC(θ) determined from such data approaches its asymptotic equilibrium behavior much more rapidly than in the case of full spreading. Nevertheless, in both cases there are noticeable deviations from equilibrium results that persist even at very long times and are strongest in ordered phases and in the vicinity of phase boundaries. These conclusions are confirmed by complementary studies of the temporal behavior of the order parameter φ(θ). Finally, we use DC(θ) and φ(θ) to determine the locations of phase boundaries and find such data to be clearly time dependent during full spreading. We conclude that nonequilibrium effects seem to be an inherent feature in profile evolution studies of surface diffusion in all cases where ordering plays a prominent role. This warrants particular care to be taken with profile spreading experiments.Peer reviewe

Strong-coupling Spin-singlet Superconductivity with Multiple Full Gaps in Hole-doped Ba0.6_{0.6}K0.4_{0.4}Fe2_2As2_2 Probed by Fe-NMR

We present $^{57}$Fe-NMR measurements of the novel normal and superconducting-state characteristics of the iron-arsenide superconductor Ba$_{0.6}$K$_{0.4}$Fe$_2$As$_2$ ($T_c$ = 38 K). In the normal state, the measured Knight shift and nuclear spin-lattice relaxation rate $(1/T_1)$ demonstrate the development of wave-number ($q$)-dependent spin fluctuations, except at $q$ = 0, which may originate from the nesting across the disconnected Fermi surfaces. In the superconducting state, the spin component in the $^{57}$Fe-Knight shift decreases to almost zero at low temperatures, evidencing a spin-singlet superconducting state. The $^{57}$Fe-$1/T_1$ results are totally consistent with a $s^\pm$-wave model with multiple full gaps, regardless of doping with either electrons or holes.Comment: 4 pages, 4 figures, 1 tabl

Nonequilibrium effects in diffusion of interacting particles on vicinal surfaces

We study the influence of nonequilibrium conditions on the collective diffusion of interacting particles on vicinal surfaces. To this end, we perform Monte Carlo simulations of a lattice-gas model of an ideal stepped surface, where adatoms have nearest-neighbor attractive or repulsive interactions. Applying the Boltzmann–Matano method to spreading density profiles of the adatoms allows the definition of an effective, time-dependent collective diffusion coefficient DtC(θ) for all coverages θ. In the case of diffusion across the steps and strong binding at lower step edges we observe three stages in the behavior of the corresponding Dtxx,C(θ). At early times when the adatoms have not yet crossed the steps, Dtxx,C(θ) is influenced by the presence of steps only weakly. At intermediate times, where the adatoms have crossed several steps, there are sharp peaks at coverages θ1−1∕L, where L is the terrace width. These peaks are due to different rates of relaxation of the density at successive terraces. At late stages of spreading, these peaks vanish and Dtxx,C(θ) crosses over to its equilibrium value, where for strong step edge binding there is a maximum at θ=1∕L. In the case of diffusion in direction along the steps the nonequilibrium effects in Dtyy,C(θ) are much weaker, and are apparent only when diffusion along ledges is strongly suppressed or enhanced.Peer reviewe

Interplay between steps and nonequilibrium effects in surface diffusion for a lattice-gas model of O/W(110)

The authors consider the influence of steps and nonequilibrium conditions on surfacediffusion in a strongly interactingsurfaceadsorbate system. This problem is addressed through Monte Carlo simulations of a lattice-gas model of O∕W(110), where steps are described by an additional binding energy EB at the lower step edge positions. Both equilibrium fluctuation and Boltzmann-Matano spreading studies indicate that the role of steps for diffusion across the steps is prominent in the ordered phases at intermediate coverages. The strongest effects are found in the p(2×1) phase, whose periodicity Lp is 2. The collective diffusion then depends on two competing factors: domain growth within the ordered phase, which on a flat surface has two degenerate orientations [p(2×1) and p(1×2)], and the step-induced ordering due to the enhanced binding at the lower step edge position. The latter case favors the p(2×1) phase, in which all adsorption sites right below the step edge are occupied. When these two factors compete, two possible scenarios emerge. First, when the terrace width L does not match the periodicity of the ordered adatom layer (L/Lp is noninteger), the mismatch gives rise to frustration, which eliminates the effect of steps provided that EB is not exceptionally large. Under these circumstances, the collective diffusion coefficient behaves largely as on a flat surface. Second, however, if the terrace width does match the periodicity of the ordered adatom layer (L/Lp is an integer), collective diffusion is strongly affected by steps. In this case, the influence of steps is manifested as the disappearance of the major peak associated with the ordered p(2×1) and p(1×2) structures on a flat surface. This effect is particularly strong for narrow terraces, yet it persists up to about L≈25Lp for small EB and up to about L≈500Lp for EB, which is of the same magnitude as the bare potential of the surface. On real surfaces, similar competition is expected, although the effects are likely to be smaller due to fluctuations in terrace widths. Finally, Boltzmann-Matano spreading simulations indicate that even slight deviations from equilibrium conditions may give rise to transient peaks in the collective diffusion coefficient. These transient structures are due to the interplay between steps and nonequilibrium conditions and emerge at coverages, which do not correspond to the ideal ordered phases.Peer reviewe