arXiv subjects

M. Sato

Publications and source records attributed to M. Sato.

At least 91 records · Page 5Linked to original sources

arXiv2006

Dangerous human-made interference with climate: A GISS modelE study

We investigate the issue of "dangerous human-made interference with climate" using simulations with GISS modelE driven by measured or estimated forcings for 1880-2003 and extended to 2100 for IPCC greenhouse gas scenarios as well as the 'alternative' scenario of Hansen and Sato. Identification of 'dangerous' effects is partly subjective, but we find evidence that added global warming of more than 1 degree C above the level in 2000 has effects that may be highly disruptive. The alternative scenario, with peak added forcing ~1.5 W/m2 in 2100, keeps further global warming under 1 degree C if climate sensitivity is \~3 degrees C or less for doubled CO2. We discuss three specific sub-global topics: Arctic climate change, tropical storm intensification, and ice sheet stability. Growth of non-CO2 forcings has slowed in recent years, but CO2 emissions are now surging well above the alternative scenario. Prompt actions to slow CO2 emissions and decrease non-CO2 forcings are needed to achieve the low forcing of the alternative scenario.

physics.ao-ph↗

arXiv2006

Periodic Oscillations of Josephson-Vortex Flow Resistance in Oxygen-Deficient Y1Ba2Cu3Ox

We measured the Josephson vortex flow resistance as a function of magnetic field applied parallel to the ab-planes using annealed Y1Ba2Cu3Ox intrinsic Josephson junctions having high anisotropy (around 40) by oxygen content reduction. Periodic oscillations were observed in magnetic fields above 45-58 kOe, corresponding to dense-dilute boundary for Josephson vortex lattice. The observed period of oscillations, agrees well with the increase of one fluxon per two junctions ($H_{p}$\textit{=$Φ$}$_{0}$\textit{/2Ls}), may correspond to formation of a triangular lattice of Josephson vortices as has been reported by Ooi et al. for highly anisotropic (larger than 200) Bi-2212 intrinsic Josephson junctions.

cond-mat.supr-con↗

arXiv2006

Evolution of the electronic structure across the filling-control and bandwidth-control metal-insulator transitions in pyrochlore-type Ru oxides

We have performed photoemission and soft x-ray absorption studies of pyrochlore-type Ru oxides, namely, the filling-control system Sm$_{2-x}$Ca$_x$Ru$_2$O$_7$ and the bandwidth-control system Sm$_{2-x}$Bi$_x$Ru$_2$O$_7$, which show insulator-to-metal transition with increasing Ca and Bi concentration, respectively. Core levels and the O 2$p$ valence band in Sm$_{2-x}$Ca$_x$Ru$_2$O$_7$ show almost the same amount of monotonous upward energy shifts with Ca concentration, which indicates that the chemical potential is shifted downward due to hole doping. The Ru 4$d$ band in Sm$_{2-x}$Ca$_x$Ru$_2$O$_7$ is also shifted toward the Fermi level ($E_F$) with hole doping and the density of states (DOS) at $E_F$ increases. The core levels in Sm$_{2-x}$Bi$_x$Ru$_2$O$_7$, on the other hand, do not show clear energy shifts except for the Ru 3$d$ core level, whose line shape change also reflects the increase of metallic screening with Bi concentration. We observe pronounced spectral weight transfer from the incoherent to the coherent parts of the Ru 4d $t_{2g}$ band with Bi concentration, which is expected for a bandwidth-control Mott-Hubbard system. The increase of the DOS at $E_F$ is more abrupt in the bandwidth-control Sm$_{2-x}$Bi$_x$Ru$_2$O$_7$ than in the filling-control Sm$_{2-x}$Ca$_x$Ru$_2$O$_7$, in accordance with a recent theoretical prediction. Effects of charge transfer between the Bi 6$sp$ band and the Ru 4$d$ band are also discussed.

cond-mat.str-el↗

arXiv2006

Electron-phonon coupling reflecting dynamic charge inhomogeneity in copper-oxide superconductors

The attempt to understand cuprate superconductors is complicated by the presence of multiple strong interactions. While many believe that antiferromagnetism is important for the superconductivity, there has been revived interest in the role of electron-lattice coupling. The recently studied conventional superconductor MgB2 has a very strong electron-lattice coupling, involving a particular vibrational mode (phonon), that was predicted by standard theory and confirmed quantitatively by experiment. Here we present inelastic scattering measurements that show a similarly strong anomaly in the Cu-O bond-stretching phonon in the cuprate superconductors La2-xSrxCuO4 (with x=0.07, 0.15). This is in contrast to conventional theory, which does not predict such behavior. The anomaly is strongest in La1.875Ba0.125CuO4 and La1.48Nd0.4Sr0.12CuO4, compounds that exhibit spatially modulated charge and magnetic order, often called stripe order. It occurs at a wave vector corresponding to the charge order. These results suggest that this giant electron-phonon anomaly, which is absent in undoped and over-doped non-superconductors, is associated with charge inhomogeneity. It follows that electron-phonon coupling may be important to our understanding of superconductivity, although its contribution to the mechanism is likely to be indirect.

cond-mat.supr-con↗

arXiv2006

Magnetic and Metal-Insulator Transitions in beta-Na0.5CoO2 and gamma-K0.5CoO2 -NMR and Neutron Diffraction Studies-

Co-oxides beta-Na0.5CoO2 and gamma-K0.5CoO2 have been prepared by the Na de-intercalation from alpha-NaCoO2 and by the floating-zone method, respectively. It has been found that successive phase transitions take place at temperatures Tc1 and Tc2 in both systems. The appearance of the internal magnetic field at Tc1 with decreasing temperature T indicates that the antiferromagnetic order exists at T < Tc1, as in gamma-Na0.5CoO2. For beta-Na0.5CoO2, the transition temperatures and the NMR parameters determined from the data taken for magnetically ordered state are similar to those of gamma-Na0.5CoO2, indicating that the difference of the stacking ways of the CoO2 layers between these systems do not significantly affect their physical properties. For gamma-K0.5CoO2, the quantitative difference of the physical quantities are found from those of beta- and gamma-Na0.5CoO2. The difference between the values of Tci (i = 1 and 2) of these systems might be explained by considering the distance between CoO2 layers.

cond-mat.str-el↗

arXiv2005

Controlled switching of intrinsic localized modes in a 1-D antiferromagnet

Nearly steady-state locked intrinsic localized modes (ILMs) in the quasi-1d antiferromagnet (C2H5NH3)2CuCl4 are detected via four-wave mixing emission or the uniform mode absorption. Exploiting the long-time stability of these locked ILMs, repeatable nonlinear switching is observed by varying the sample temperature, and localized modes with various amplitudes are created by modulation of the microwave driver power. This steady-state ILM locking technique could be used to produce energy localization in other atomic lattices.

nlin.PS↗

arXiv2005

59Co-NMR Knight Shift of Superconducting Three-Layer NaxCoO2.yH2O

The superconducting state of NaxCoO2.yH2O with three CoO2 layers in a unit cell has been studied by 59Co-NMR. The Knight shift measured for a peak of the NMR spectra corresponding to the external magnetic field H along one of the principal directions within the CoO2 plane, exhibits a rapid decrease with decreasing temperature T below the superconducting transition temperature Tc, indicating that the spin susceptibility is suppressed in the superconducting phase, at least, for this field direction. Because differences of the superconducting properties are rather small between this three-layer NaxCoO2.yH2O and previously reported NaxCoO2.yH2O with two CoO2 layers within a unit cell, the present result of the Knight shift studies indicates that the Cooper pairs of the former system are in the singlet state as in the latter, for which the spin susceptibility is suppressed for both directions of H parallel and perpendicular to the CoO2 plane.

cond-mat.supr-con↗

arXiv2005

Counting discrete emission steps from intrinsic localized modes in a quasi-1D antiferromagnetic lattice

Intrinsic localized modes (ILMs) in a quasi-1D antiferromagnetic material (C2H5NH3)2CuCl4 are counted by using a novel nonlinear energy magnetometer. The ILMs are produced by driving the uniform spin wave mode unstable with an intense microwave pulse. Subsequently a subset of these ILMs become captured by and locked to a cw driver so that their properties can be examined at a later time with a tunable cw low power probe source. Four wave mixing is used to enhance the emission signal from the few large amplitude ILMs over that associated with the many small amplitude plane wave modes. A discrete step structure observed in the emission signal is identified with individual ILMs becoming unlocked from the driver. At most driver power and frequency settings the resulting emission step structure appears uniformly distributed; however, sometimes, nearby in parameter space, families of emission steps are evident as the driver frequency or power is varied. Two different experimental methods give consistent results for counting individual ILMs. Because of the discreteness in the emission both the size of an ILM and its energy can be estimated from these experiments. For the uniformly distributed case each ILM extends over ~42 antiferromagnetic unit cells and has an energy value of 1.3x10^-12 [J] while for the case with families the ILM length becomes ~54 antiferromagnetic unit cells with an energy of 1.5x10^-12 [J]. An unresolved puzzle is that the emission step height does not depend on experimental parameters the way classical numerical simulations suggest.

nlin.PS↗

arXiv2005

Optical investigations on $Y_{2-x} Bi_x Ru_2 O_7$: Electronic structure evolutions related to the metal-insulator transition

Optical conductivity spectra of cubic pyrochlore $Y_{2-x} Bi_x Ru_2 O_7$ (0.0$\leq ${\it x}$\leq $2.0) compounds are investigated. As a metal-insulator transition (MIT) occurs around {\it x}$=$0.8, large spectral changes are observed. With increase of {\it x}, the correlation-induced peak between the lower and the upper Hubbard bands seems to be suppressed, and a strong mid-infrared feature is observed. In addition, the $p-d$ charge transfer peak shifts to the lower energies. The spectral changes cannot be explained by electronic structural evolutions in the simple bandwidth-controlled MIT picture, but are consistent with those in the filling-controlled MIT picture. In addition, they are also similar to the spectral changes of Y$_{2-x}$Ca$_{x}$Ru$_{2}$O$_{7}$ compounds, which is a typical filling-controlled system. This work suggests that, near the MIT, the Ru bands could be doped with the easily polarizable Bi cations.

cond-mat.str-el↗

arXiv2005

A search for deeply bound kaonic nuclear states

We have measured proton and neutron energy spectra by stopping negative kaons on liquid helium4. Two distinct peak structures were found on both spectra, which were assigned to the formation of new kinds of strange stribaryons. In this paper, we summarize both results.

nucl-ex↗

arXiv2004

Indication of a strange tribaryon S^+ from the ^4He(stopped K^-,n) reaction

We measured the neutron time-of-flight spectrum in the ^4He(stopped K^-, n) reaction by stopping negative kaons in a superfluid helium target. A clear enhancement was observed in the neutron spectrum, which indicates the formation of a strange tribaryon of charge +1 with a mass and width of M = 3141 +/- 3 (stat.) +4/-1 (sys.) MeV/c^2 and G < 23 MeV/c^2. This state, denoted as S^+(3140), is about 25 MeV/c^2 higher than the previously observed S^0(3115) T=1.

nucl-ex↗

arXiv2004

Evolution of the electronic structure from electron-doped to hole-doped states in the two-dimensional Mott-Hubbard system La1.17-xPbxVS3.17

The filling-controlled metal-insulator transition (MIT) in a two-dimensional Mott-Hubbard system La1.17-xPbxVS3.17 has been studied by photoemission spectroscopy. With Pb substitution x, chemical potential mu abruptly jumps by ~ 0.07 eV between x=0.15 and 0.17, indicating that a charge gap is opened at x ~= 0.16 in agreement with the Mott insulating state of the d2 configuration. When holes or electrons are doped into the Mott insulator of x ~= 0.16, the gap is filled and the photoemission spectral weight at mu, rho(mu), gradually increases in a similar way to the electronic specific heat coefficient, although the spectral weight remains depressed around mu compared to that expected for a normal metal, showing a pseudogap behavior in the metallic samples. The observed behavior of varrho(mu)->0 for x->0.16 is contrasted with the usual picture that the electron effective mass of the Fermi-liquid system is enhanced towards the metal-insulator boundary. With increasing temperature, the gap or the pseudogap is rapidly filled up, and the spectra at T=300 K appears to be almost those of a normal metal. Near the metal-insulator boundary, the spectra around mu are consistent with the formation of a Coulomb gap, suggesting the influence of long-range Coulomb interaction under the structural disorder intrinsic to this system.

cond-mat.str-el↗

arXiv2004

Optical manipulation of intrinsic localized vibrational energy in cantilever arrays

Optically-induced real-time impurity modes are used to shepherd intrinsic localized vibrational modes (discrete breathers) along micromechanical arrays via either attractive or replulsive interactions. Adding an electrode to the cantilever array provides control of the sign of lattice anharmonicity, hence allowing both hard and soft nonlinearities to be studied. A number of dynamical effects are demonstrated and explained, including the optical tweezing of localized vibrational energy in a nonlinear lattice.

nlin.PS↗

arXiv2004

Precision spectroscopy of pionic 1s states of Sn nuclei and evidence for partial restoration of chiral symmetry in the nuclear medium

Deeply bound 1s states of $π^-$ in $^{115,119,123}$Sn were preferentially observed using the Sn($d$,$^3$He) pion-transfer reaction under the recoil-free condition. The 1s binding energies and widths were precisely determined, and were used to deduce the isovector parameter of the s-wave pion-nucleus potential to be $b_1 =-0.115\pm 0.007 ~m_π^{-1}$. The observed enhancement of $|b_1|$ over the free $πN$ value ($b_1^{\rm free}/b_1 = 0.78 \pm 0.05$) indicates a reduction of the chiral order parameter, $f^{*}_π (ρ)^2/f_π^2 \approx 0.64$, at the normal nuclear density, $ρ= ρ_0$.

nucl-ex↗

arXiv2003

Impurity Effects on the Superconducting Transition Temperature of NazCoO2.yH2O

Superconducting transition temperature Tc of NazCo1-xMxO2.yH2O has been studied for M=Ir and Ga, which can substitute for Co. It has been found that Tc is suppressed by the M-atom doping. The decreasing rates |dTc/dx| are of the order of 1 K/% and too small to be explained by the pair breaking mechanism for the anisotropic order parameters by non-magnetic impurities. Brief arguments are given on possible origins of the Tc suppression.

cond-mat.supr-con↗

arXiv2002

Step Repulsion Mediates Wandering on a Si(001) Vicinal Face

With a Si(001) vicinal surface in mind, we study step wandering instability on a vicinal surface with an anisotropic surface diffusion whose orientation dependence alternates on each consecutive terrace. In a conserved system step wandering takes place with step-up adatom drift. Repulsive interaction between steps is found indispensable for the instability. Monte Carlo simulation with a strong repulsive step interaction confirms the result of linear stability analysis, and further shows that in-phase step wandering produces straight grooves. Grooves widen as their amplitudes increase in proportion to the square root of time.

cond-mat.mtrl-sci↗

arXiv2001

A method of implementing Hartree-Fock calculations with zero- and finite-range interactions

We develop a new method of implementing the Hartree-Fock calculations. A class of Gaussian bases is assumed, which includes the Kamimura-Gauss basis-set as well as the set equivalent to the harmonic-oscillator basis-set. By using the Fourier transformation to calculate the interaction matrix elements, we can treat various interactions in a unified manner, including finite-range ones. The present method is numerically applied to the spherically-symmetric Hartree-Fock calculations for the oxygen isotopes with the Skyrme and the Gogny interactions, by adopting the harmonic-oscillator, the Kamimura-Gauss and a hybrid basis-sets. The characters of the basis-sets are discussed. Adaptable to slowly decreasing density distribution, the Kamimura-Gauss set is suitable to describe unstable nuclei. A hybrid basis-set of the harmonic-oscillator and the Kamimura-Gauss ones is useful to accelerate the convergence, both for stable and unstable nuclei.

nucl-th↗

arXiv2000

Adiabatic Effective Action for Vortices in Neutral and Charged Superfluids

Adiabatic effective action for vortices in neutral and charged superfluids at zero temperature are calculated using the topological Landau-Ginzburg theory recently proposed by Hatsuda, Yahikozawa, Ao and Thouless, and vortex dynamics are examined. The Berry phase term arising in the effective action naturally yields the Magnus force in both neutral and charged superfluids. It is shown that in neutral superfluid there is only one degree of freedom, namely the center of vorticities, and the vortex energy is proportinal to the sum of all vorticities so that it is finite only for the vanishing total vorticity of the system. On the other hand the effective mass and the vortex energy for a vortex in charged superfluids are defined individually as expected. The effects of the vortex core on these quantities are also estimated. The possible depinning scenario which is governed by the Magnus force and the inertial mass is also discussed.

cond-mat↗