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T. Ito

Publications and source records attributed to T. Ito.

82 records · Page 5Linked to original sources
arXiv2002

Muon spin relaxation studies of incommensurate magnetism and superconductivity in stage-4 La$_{2}$CuO$_{4.11}$ and La$_{1.88}$Sr$_{0.12}$CuO$_{4}$

This paper reports muon spin relaxation (MuSR) measurements of two single crystals of the title high-Tc cuprate systems where static incommensurate magnetism and superconductivity coexist. By zero-field MuSR measurements and subsequent analyses with simulations, we show that (1) the maximum ordered Cu moment size (0.36 Bohr magneton) and local spin structure are identical to those in prototypical stripe spin systems with the 1/8 hole concentration; (2) the static magnetism is confined to less than a half of the volume of the sample, and (3) regions with static magnetism form nano-scale islands with the size comparable to the in-plane superconducting coherence length. By transverse-field MuSR measurements, we show that Tc of these systems is related to the superfluid density, in the same way as observed in cuprate systems without static magnetism. We discuss a heuristic model involving percolation of these nanoscale islands with static magnetism as a possible picture to reconcile heterogeneity found by the present MuSR study and long-range spin correlations found by neutron scattering.

cond-mat.supr-con↗
arXiv2001

Optical conductivity of the nonsuperconducting cuprate La(8-x)Sr(x)Cu(8)O(20)

La(8-x)Sr(x)Cu(8)O(20) is a non-superconducting cuprate, which exhibits a doubling of the elementary cell along the c axis. Its optical conductivity sigma (omega) has been first measured here, down to 20 K, in two single crystals with x = 1.56 and x = 2.24. Along c, sigma (omega) shows, in both samples, bands due to strongly bound charges, thus confirming that the cell doubling is due to charge ordering. In the ab plane, in addition to the Drude term one observes an infrared peak at 0.1 eV and a midinfrared band at 0.7 eV. The 0.1 eV peak hardens considerably below 200 K, in correspondence of an anomalous increase in the sample dc resistivity, in agreement with its polaronic origin. This study allows one to establish relevant similarities and differences with respect to the spectrum of the ab plane of the superconducting cuprates.

cond-mat.supr-con↗
arXiv2001

L1521E: A Starless Core in the Early Evolutionary Stage ?

We have studied the physical and chemical properties of a quiescent starless core L1521E with various molecular lines. It is found that there exists a compact dense core traced by the H^13CO^+, HN^13C, CCS, and HC_3N lines; their distributions have a single peak at the same position. The core radius is as small as 0.031 pc, whereas the H_2 density at the peak position is as high as (1.3-5.6)times10^5 cm^-3. Although the density is high enough to excite the inversion transitions of NH_3, these lines are found to be very faint in L1521E. The distributions of NH_3 and CCS seem to be different from those of well-studied starless cores, L1498 and L1544, where the distribution of CCS shows a shell-like structure while that of NH_3 is concentrated at the center of the core. Abundances of carbon-chain molecules are higher in L1521E than the other dark cloud cores, and especially those of sulfur-bearing molecules C_nS are comparable to the cyanopolyyne peak of TMC-1. Our results suggest that L1521E would be in a very early stage of physical and chemical evolution.

astro-ph↗
arXiv2001

The electronic structure of the doped one-dimensional transition metal oxide Y1-xCaxBaNiO5 studied using x-ray absorption

A strong anisotropic distribution of the holes in Ni 3d and O 2p orbitals is observed in the polarization dependent O1s and Ni2p3/2 x-ray absorption spectroscopy of the linear-chain nickelate Y1-xCaxBaNiO5 (x = 0, 0.05, 0.1, 0.2), which demonstrates the one-dimensional nature of the electronic state in these compounds. Furthermore, the additional holes introduced by Ca-doping occupy both O 2p and Ni 3d orbitals along the NiO5 chains. By comparing the experimental Ni 2p3/2 absorption spectra of Y1-xCaxBaNiO5 to those from charge transfer multiplet calculations we can derive the orbital character of the additional holes to be of ca. 60% O2p and ca. 40% Ni 3d.

cond-mat.str-el↗
arXiv2001

Atomic Carbon and CO Isotope Emission in the Vicinity of DR15

We present observations of the 3P1-3P0 fine structure transition of atomic carbon [CI], the J=3-2 transition of CO, as well as of the J=1-0 transitions of 13CO and C18O toward DR15, an HII region associated with two mid-infrared dark clouds (IRDCs). The 13CO and C18O J=1-0 emissions closely follow the dark patches seen in optical wavelength, showing two self-gravitating molecular cores with masses of 2000 Msun and 900 Msun, respectively, at the positions of the catalogued IRDCs. Our data show a rough spatial correlation between [CI] and 13CO J=1-0. Bright [CI] emission occurs in relatively cold gas behind the molecular cores, neither in highly excited gas traced by CO J=3-2 emission nor in HII region/molecular cloud interface. These results are inconsistent with those predicted by standard photodissociation region (PDR) models, suggesting an origin for interstellar atomic carbon unrelated to photodissociation processes.

astro-ph↗
arXiv2001

Intralayer Carbon Substitution in the MgB2 Superconductor

We report that the ternary MgB2-xCx compounds adopt an isostructural AlB2-type hexagonal structure in a relatively small range of nominal carbon concentration, x<0.1. The lattice parameter a decreases almost linearly with increasing carbon content x, while the c parameter remains unchanged, indicating that carbon is exclusively substituted in the boron honeycomb layer without affecting the interlayer interactions. The superconducting transition temperature Tc, determined by magnetometry experiments, also decreases quasilinearly as a function of the carbon concentration. The structural and electronic behavior of MgB2-xCx displays a remarkable similarity with the isoelectronic Mg1-xAlxB2 despite the different substitution sites.

cond-mat.supr-con↗
arXiv2001

Pressure dependence of Tc in the MgB2 superconductor as probed by resistivity measurements

High-pressure resistivity experiments were performed on the recently discovered superconductor, MgB2. Tc decreases quasi-linearly with applied pressure to 1.4 GPa at a rate of -2.0(1) K/GPa, which is somewhat larger than that derived from recently-reported ac susceptibility measurements. The reduction of Tc is consistent with the BCS picture, in a similar way to the C60-based superconductors. Taking into account the pressure dependence of the unit cell volume, V, the volume coefficient of Tc, d(lnTc)/dV is significantly large.

cond-mat.mtrl-sci↗
arXiv2001

Compressibility of the MgB2 Superconductor

Considerable excitement has been caused recently by the discovery that the binary boride system with stoichiometry MgB2 is superconducting at the remarkably high temperature of 39 K (1). This potentially opens the way to even higher Tc values in a new family of superconductors with unexpectedly simple composition and structure. The simplicity in the electronic and crystal structures could allow the understanding of the physics of high-Tc superconductivity without the presence of the multitude of complicated features, associated with the cuprates. Synchrotron X-ray diffraction was used to measure the isothermal compressibility of MgB2, revealing a stiff tightly-packed incompressible solid with only moderate bonding anisotropy between intra- and inter-layer directions. These results, combined with the pressure evolution of the superconducting transition temperature, Tc establish its relation to the B and Mg bonding distances over a broad range of values.

cond-mat.supr-con↗
arXiv2001

Holes in a Quantum Spin Liquid

Magnetic neutron scattering provides evidence for nucleation of antiferromagnetic droplets around impurities in a doped nickel-oxide based quantum magnet. The undoped parent compound contains a spin liquid with a cooperative singlet ground state and a gap in the magnetic excitation spectrum. Calcium doping creates excitations below the gap with an incommensurate structure factor. We show that weakly interacting antiferromagnetic droplets with a central phase shift of $π$ and a size controlled by the correlation length of the quantum liquid can account for the data. The experiment provides a first quantitative impression of the magnetic polarization cloud associated with holes in a doped transition metal oxide.

cond-mat.dis-nn↗