arXiv subjects

Y. Endoh

Publications and source records attributed to Y. Endoh.

At least 37 records · Page 2Linked to original sources

arXiv2002

Commensurate spin dynamics in the superconducting state of an electron-doped cuprate superconductor

We report neutron scattering studies on single crystals of the electron-doped (n-type) superconducting cuprate Nd2-xCexCuO4 (x=0.15) with Tc = 18 K and 25 K. Unlike the hole-doped (p-type) superconducting cuprates where incommensurate magnetic fluctuations commonly exist, the n-type cuprate shows commensurate magnetic fluctuations at the tetragonal (1/2 1/2 0) reciprocal points both in the superconducting and in the normal state. A spin gap opens up when the n-type cuprate becomes superconducting, as in the optimally doped p-type La2-xSrxCuO4. The gap energy, however, increases gradually up to about 4 meV as T decreases from Tc to 2 K, which contrasts with the spin pseudogap behavior with a T-independent gap energy in the superconducting state of p-type cuprates.

cond-mat.str-el↗

arXiv2002

Magnetic field effects and magnetic anisotropy in lightly doped La_{2-x}Sr_xCuO_4

The effects of the application of a magnetic field on the diagonal stripe spin-glass phase is studied in lightly doped La_{2-x}Sr_xCuO_4 (x=0.014 and 0.024). With increasing magnetic field, the magnetic elastic intensity at the diagonal incommensurate (DIC) positions (1,\pmε,0) decreases as opposed to the increase seen in superconducting samples. This diminution in intensity with increasing magnetic field originates from a spin reorientation transition, which is driven by the antisymmetric exchange term in the spin Hamiltonian. On the other hand, the transition temperature, the incommensurability, and the peak width of the diagonal incommensurate correlations are not changed with magnetic field. This result suggests that the magnetic correlations are determined primarily by the charge disproportionation and that the geometry of the diagonal incommensurate magnetism is also determined by effects, that is, stripe formation which are not purely magnetic in origin. The Dzyaloshinskii-Moriya antisymmetric exchange is nevertheless important in determining the local spin structure in the DIC stripe phase.

cond-mat.str-el↗

arXiv2002

Oxygen Phonon Branches in Detwinned YBa2Cu3O7

We report results of inelastic neutron scattering measurements of phonon dispersions on a detwinned sample of YBaCu3O7 and compare them with model calculations. Plane oxygen bond stretching phonon branches disperse steeply downwards from the zone center in both the a and the b direction indicating a strong electron-phonon coupling. Half way to the zone boundary, the phonon peaks become ill-defined but we see no need to invoke unit cell doubling or charge stripe formation: lattice dynamical shell model calculations predict such behavior as a result of branch anticrossings. There were no observable superconductivity-related temperature effects on selected plane oxygen bond stretching modes measured on a twinned sample.

cond-mat.supr-con↗

arXiv2002

New Magnetic Excitations in the Spin-Density-Wave of Chromium

Low-energy magnetic excitations of chromium have been reinvestigated with a single-Q crystal using neutron scattering technique. In the transverse spin-density-wave phase a new type of well-defined magnetic excitation is found around (0,0,1) with a weak dispersion perpendicular to the wavevector of the incommensurate structure. The magnetic excitation has an energy gap of E ~ 4 meV and at (0,0,1) exactly corresponds to the Fincher mode previously studied only along the incommensurate wavevector.

cond-mat.str-el↗

arXiv2002

Chiral fluctuations in MnSi above the Curie temperature measured with polarized inelastic neutron scattering

Using polarized inelastic neutron scattering the antisymmetric part of the dynamical susceptibility in non-centrosymmetric MnSi is determined. The paramagnetic fluctuations are found to be incommensurate with the chemical lattice and to have a chiral character. We show that antisymmetric interactions must be taken into account to properly describe the critical dynamics in MnSi above the Curie temperature. The inelastic neutron data is interpreted within the framework of the SCR-theory, taking into account the Dzyaloshinskii-Moriya interaction.

cond-mat.str-el↗

arXiv2002

Chiral fluctuations in MnSi above Tc

Polarized neutrons are used to determine the antisymmetric part of the magnetic susceptibility in non-centrosymmetric MnSi. The paramagnetic fluctuations are found to be incommensurate with the chemical lattice and to have a chiral character. We argue that antisymmetric interactions must be taken into account to properly describe the critical dynamics in MnSi above T$_C$. The possibility of directly measuring the polarization dependent part of the dynamical susceptibility in a large class of compounds through polarised inelastic neutron-scattering is outlined as it can yield direct evidence for antisymmetric interactions like spin-orbit coupling in metals as well as in insulators.

cond-mat.str-el↗

arXiv2002

Electronic phase separation in lightly-doped La$_{2-x}$Sr$_x$CuO$_4$

The hole concentration dependence of the magnetic correlations is studied in very lightly-doped La$_{2-x}$Sr$_x$CuO$_4$ ($x<$0.02), which shows coexistence of a three-dimensional antiferromagnetic (AF) long-range ordered phase and a spin-glass phase at low temperatures. It is found that the spin-glass phase in the coexistence region also shows a diagonal spin modulation as in the pure spin-glass phase in La$_{2-x}$Sr$_x$CuO$_4$ (0.02$\le x\le$0.055). Below $x\sim$0.02 the diagonal stripe structure is the same as that in $x\sim$0.02 with a volume fraction almost proportional to hole concentration, suggesting that electronic phase separation of the doped holes occurs so that some regions with hole concentration $h_c\sim$0.02 and the rest with $h_c\sim$0 are formed. This result also indicates that the transition between the AF and spin-glass phase around $x$=0.02 is first order.

cond-mat.str-el↗

arXiv2001

Observation of the antiferroquadrupolar order in DyB2C2 by resonant x-ray scattering

We have investigated the antiferroquadrupolar(AFQ) order in DyB$_2$C$_2$ by resonant x-ray scattering. X-rays with energies near the $L_3$ absorption edge of Dy were employed. Superlattice peaks that correspond to three kinds of propagation vectors of (1 0 0), (1 0 1/2) and (0 0 1/2) were investigated in detail with polarization analyses. The experimental results are analyzed using a formalism on resonant x-ray scattering and a model of the AFQ order. The magnetic and quadrupolar scatterings are explained by the model satisfactorily. A detailed investigation on the critical behavior of the AFQ ordering is also reported. The critical exponent $β$ is deduced to be 0.35, not far from the three-dimensional Heisenberg system. We have also succeeded in detecting the diffuse scattering above $T_{Q}$.

cond-mat.str-el↗

arXiv2001

Orbital excitations in CMR progenitor of LaMnO3 studied by resonant inelastic x-ray scattering

We report resonant inelastic x-ray scattering experiments of the orbital ordered manganite LaMnO3. When the incident photon energy is tuned near the Mn K absorption edge, the spectra reveal three features at 2.5 eV, 8 eV and 11 eV. The 8 eV and 11 eV peaks are considered charge-transfer type excitations. On the other hand, theoretical calculations identify the 2.5 eV peak as an orbital excitation across the Mott gap, i.e. an electron excitation from the lower Hubbard band with the d3x2-r2 and d3y2-r2 orbital characters to the upper Hubbard band with the dy2-z2 and dz2-x2 ones. The observed weak dispersion and characteristic azimuthal angle dependence of this new type of excitations are well reproduced by the theory which includes orbital degeneracy and strong electron correlation.

cond-mat.str-el↗

arXiv2001

Highly Degenerate Canted Spin Structure in Bilayer Manganite La$_{1.1}$Sr$_{1.9}$Mn$_2$O$_7$

We have examined magnetic ordering of the two-dimensional (2D) bilayer manganite La$_{1.1}$Sr$_{1.9}$Mn$_2$O$_7$ with neutron diffraction technique. Due to the two-dimensionality, there appears intense 2D ridge scattering along the tetragonal $(00l)$ direction, and the analyses of such scattering leads to a conclusion that the low temperature spin structure is a canted antiferromagnetic ordering.

cond-mat.str-el↗

arXiv2001

Anisotropy in the electronic screening of oxygen lattice modes in YBa(2)Cu(3)O(6.95)

Inelastic neutron scattering data from a twinned single-crystal of YBa2Cu3O6.95 are presented that show a distinct a-b plane anisotropy in the oxygen vibrations. The Cu-O bond-stretching type phonons are simultaneously observed along the a and b directions due to a 4 meV splitting arising from the orthorhombicity. The present results show the bond-stretching branch along b (parallel to the chain) has a continuous dispersion, while the branch along a is discontinuous, suggesting a possibility of short-range cell-doubling along a. Furthermore, the LO mode along a is split in en-ergy from its TO partner at non-zero q-vectors, while the b mode is not. These results imply strong anisotropy in the electronic screening and a one-dimensional character in underlying charge fluctuations.

cond-mat.supr-con↗

arXiv2001

Spin dynamical properties and orbital states of the layered perovskite La_2-2x_Sr_1+2x_Mn_2_O_7 (0.3 <= x < 0.5)

Low-temperature spin dynamics of the double-layered perovskite La_2-2x_Sr_1+2x_Mn_2_O_7 (LSMO327) was systematically studied in a wide hole concentration range (0.3 <= x < 0.5). The spin-wave dispersion, which is almost perfectly 2D, has two branches due to a coupling between layers within a double-layer. Each branch exhibits a characteristic intensity oscillation along the out-of-plane direction. We found that the in-plane spin stiffness constant and the gap between the two branches strongly depend on x. By fitting to calculated dispersion relations and cross sections assuming Heisenberg models, we have obtained the in-plane (J_para), intra-bilayer (J_perp) and inter-bilayer (J') exchange interactions at each x. At x=0.30, J_para=-4meV and J_perp=-5meV, namely almost isotropic and ferromagnetic. Upon increasing x, J_perp rapidly approaches zero while |J_para| increases slightly, indicating an enhancement of the planar magnetic anisotropy. At x=0.48, J_para reaches -9meV, while J_perp turns to +1meV indicating an antiferromagnetic interaction. Such a drastic change of the exchange interactions can be ascribed to the change of the relative stability of the d_x^2-y^2 and d_3z^2-r^2 orbital states upon doping. However, a simple linear combination of the two states results in an orbital state with an orthorhombic symmetry, which is inconsistent with the tetragonal symmetry of the crystal structure. We thus propose that an ``orbital liquid'' state realizes in LSMO327, where the charge distribution symmetry is kept tetragonal around each Mn site.

cond-mat.str-el↗

arXiv2001

Magnetic frustrations in the face centered cubic antiferromagnet NiS2

Neutron scattering experiment on NiS2 single crystal revealed a honeycomb pattern of the intensity distribution in reciprocal lattice space (continuous-line structure along the fcc zone boundary) providing the first direct evidence for nearly frustrated antiferromagnetism (AF) on the face centered cubic (fcc) lattice. A small but finite lattice distortion below 30.9 K lifts the degeneracy of the magnetic ground state due to the frustration and eventually result in the coexistence of the type I and the type II AF long range orderings, which are mutually incompatible in the fcc symmetry at higher temperatures.

cond-mat.str-el↗

arXiv2001

Spin Fluctuations in the Underdoped High-Tc Cuprate La1.93Sr0.07CuO4

We performed magnetic inelastic neutron-scattering experiments on La(1.93)Sr(0.07)CuO(4) over a wide range of E and T;2 < E < 44 meV and 1.5 < T < 300 K. The dynamic susceptibility X"(q,E) of this underdoped high-Tc superconductor (Tc = 17 K) is characterized by broad, incommensurate peaks. Here, the incommensurate wavevector is approximately 0.07 reciprocal lattice units at low T and E. The superconducting phase does not possess an observable gap in the spin excitation spectrum down to at least 2 meV. Scaling behavior is demonstrated for the q-integrate energy spectrum X"(E) with respect to (E/kT). This scaling establishes a connnection between the magnetic excitations of the compositions on either side of the insulator-superconductor boundary in the La(2-x)Sr(x)CuO(4) phase diagram. We note a possible cross-over from an incommensurate to a commensurate response for E > 20 meV or T > 300 K.

cond-mat.supr-con↗

arXiv2000

Vertical Boundary at x ~ 0.11 in the Structural Phase Diagram of the La1-xSrxMnO3 System (0.08 <= x <= 0.125)

The structural phase diagram of the La1-xSrxMnO3 system in the compositional range 0.08 <= x <= 0.125 has been investigated by high-resolution synchrotron x-ray powder diffraction techniques between 20-600 K. Recent studies have reported that there is an unusual rentrant-type phase transition in this range involving an abrupt change in lattice parameters but no change in the crystal symmetry, which remains orthorhombic Pbnm. The transition to the reentrant phase is from a ferromagnetic metallic to a ferromagnetic insulating phase with some unusual properties. Our results demonstrate that for samples with x =0.11-0.125 there exist two lower-symmetry structural regions having monoclinic and triclinic symmetry respectively. There is a sharp first-order transition from the monoclinic to the triclinic phase coinciding with the transition to the ferromagnetic insulating phase, and an abrupt crossover from the orthorhombic Pbnm region with a near-vertical phase boundary just below x = 0.11. The new phases indicate the presence of some novel type of orbital ordering unlike that found in LaMnO3.

cond-mat.str-el↗

arXiv2000

Static and dynamic spin correlations in the spin-glass phase of slightly-doped La_{2-x}Sr_xCuO_4

Neutron scattering experiments reveal that a diagonal spin modulation, which is a one-dimensional modulation rotated away by 45$^\circ$ from that in the superconducting phase, occurs universally across the insulating spin-glass phase in La$_{2-x}$Sr$_x$CuO$_4$ (0.02$\le x\le$0.055). This establishes an intimate relation between the magnetism and the transport properties in the high-temperature copper oxide superconductors. Furthermore, it is found that the charge density per unit length estimated using a charge stripe model is almost constant throughout the phase diagram, even when the modulation rotates away by 45$^\circ$ at the superconducting boundary. However, at the lowest values for $x$ the density changes approaching 1 hole/Cu as in La$_{2-x}$Sr$_x$NiO$_4$. Magnetic excitation spectra suggest that magnetic correlations change from incommensurate to commensurate at $ω\sim$7 meV and $T\sim$70 K, indicating a characteristic energy for the incommensurate structure of 6-7 meV.

cond-mat.supr-con↗

arXiv2000

Magnetic Phase Diagram and Metal-Insulator Transition of NiS2-xSex

Magnetic phase diagram of NiS2-xSex has been reexamined by systematic studies of electrical resistivity, uniform magnetic susceptibility and neutron diffraction using single crystals grown by a chemical transport method. The electrical resistivity and the uniform magnetic susceptibility exhibit the same feature of temperature dependence over a wide Se concentration. A distinct first order metal-insulator (M-I) transition accompanied by a volume change was observed only in the antiferromagnetic ordered phase for 0.50<x<0.59. In this region, the M-I transition makes substantial effects to the thermal evolution of staggered moments. In the paramagnetic phase, the M-I transition becomes broad; both the electrical resistivity and the uniform magnetic susceptibility exhibit a broad maximum around the temperatures on the M-I transition-line extrapolated to the paramagnetic phase.

cond-mat.str-el↗

arXiv2000

Influence of Quasi-Bi-Stripe Charge Order on the Resistivity and Magnetism in a Bilayer Manganite La$_{2-2x}$Sr$_{1+2x}$Mn$_{2}$O$_{7}$

The charge ordering in the bilayer manganite system La$_{2-2x}$Sr$_{1+2x}$Mn$_{2}$O$_{7}$ with $0.30 \le x \le 0.50$ has been studied by neutron diffraction. The charge order is characterized by the propagation vector parallel to the [1 0 0] direction (MnO$_2$ direction), but the correlation length is short-ranged and extremely anisotropic, being $\sim 0.02a^{*}$ and $\sim 0.2a^{*}$ parallel and perpendicular to the modulation direction, respectively. The observed charge order can be viewed as a quasi-bi-stripe order, and accounts well for the $x$ dependence of the resistivity. The quasi-bistripe order is stable within the ferromagnetic (FM) MnO$_2$ layers in the A-type antiferromagnetic order, but is instabilized by the 3 dimensional FM order.

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