arXiv subjects

Y. Murakami

Publications and source records attributed to Y. Murakami.

At least 37 records · Page 2Linked to original sources

arXiv2014

Systematic Variations in the Charge-Glass-Forming Ability of Geometrically Frustrated $θ$-(BEDT-TTF)$_2X$ Organic Conductors

The critical cooling rate $R_{\rm c}$ above which charge ordering is kinetically avoided upon cooling, which results in charge-glass formation, was investigated for the geometrically frustrated system $θ$-(BEDT-TTF)$_2X$. X-ray diffraction experiments revealed that $θ$-(BEDT-TTF)$_2$TlCo(SCN)$_4$ exhibits a horizontally charge-ordered state, and kinetic avoidance of this state requires rapid cooling of faster than 150 K/min. This value is markedly higher than that reported for two other isostructural $θ$-type compounds, thus demonstrating the lower charge-glass-forming ability of $X$ $=$ TlCo(SCN)$_4$. In accounting for the systematic variations of $R_{\rm c}$ among the three $θ$-(BEDT-TTF)$_2X$, we found that stronger charge frustration leads to superior charge-glass former. Our results suggest that charge frustration tends to slow the kinetics of charge ordering.

cond-mat.str-el↗

arXiv2014

Emergence of non-equilibrium charge dynamics in a charge-cluster glass

Non-equilibrium charge dynamics, such as cooling-rate-dependent charge vitrification and physical aging, have been demonstrated for a charge-cluster glass in $θ$-(BEDT-TTF)$_2$CsZn(SCN)$_4$ using electron transport measurements. The temperature evolution of the relaxation time obeys the Arrhenius law, indicating that the glass-forming charge liquid can be classified as a "`strong" liquid in the scheme of canonical structural-glass formers. X-ray diffuse scattering further reveals that the spatial growth of charge clusters in the charge liquid is frozen below the glass transition temperature, indicating an intrinsic relationship between dynamics and structure in the charge-cluster glass.

cond-mat.str-el↗

arXiv2014

Polarization Switching Ability Dependent on Multidomain Topology in a Uniaxial Organic Ferroelectric

The switching of electric polarization induced by electric fields -a fundamental functionality of ferroelectrics- is closely associated with the motions of the domain walls that separate regions with distinct polarization directions. Therefore, understanding domain-walls dynamics is of essential importance for advancing ferroelectric applications. In this Letter, we show that the topology of the multidomain structure can have an intrinsic impact on the degree of switchable polarization. Using a combination of polarization hysteresis measurements and piezoresponse force microscopy on a uniaxial organic ferroelectric, alpha-6,6'-dimethyl-2,2'-bipyridinium chloranilate, we found that the head-to-head (or tail-to-tail) charged domain walls are strongly pinned and thus impede the switching process; in contrast, if the charged domain walls are replaced with electrically neutral antiparallel domain walls, bulk polarization switching is achieved. Our findings suggest that manipulation of the multidomain topology can potentially control the switchable polarization.

cond-mat.mtrl-sci↗

arXiv2013

Charge-cluster glass in an organic conductor

Geometrically frustrated spin systems often do not exhibit long-range ordering, resulting in either quantum-mechanically disordered states, such as quantum spin liquids, or classically disordered states, such as spin ices or spin glasses. Geometric frustration may play a similar role in charge ordering, potentially leading to unconventional electronic states without long-range order; however, there are no previous experimental demonstrations of this phenomenon. Here, we show that a charge-cluster glass evolves upon cooling in the absence of long-range charge ordering for an organic conductor with a triangular lattice, theta-(BEDT-TTF)2RbZn(SCN)4. A combination of time-resolved transport measurements and x-ray diffraction reveal that the charge-liquid phase has charge clusters that fluctuate extremely slowly (<10-100 Hz) and heterogeneously. Upon further cooling, the cluster dynamics freeze, and a charge-cluster glass is formed. Surprisingly, these observations correspond to recent ideas regarding the structural glass formation of supercooled liquids, indicating that a glass-forming charge liquid relates correlated-electron physics to glass physics in soft matter.

cond-mat.str-el↗

arXiv2013

The change of electronic state and crystal structure by post-annealing in superconducting SrFe2(As0.65P0.35)2

We investigated the annealing effects on the physical properties of SrFe$_2$(As$_{1-x}$P$_x$)$_2$ ($x=0.35$). The superconducting transition temperature ($T_c$) increased from 26 K to 33 K by annealing. The X-ray diffraction measurement suggested that the annealed crystals have the shorter/longer $a/c$-axes and the larger pnictogen height $h_\mathrm{Pn}$. This must be linked to the $T_c$-enhancement by annealing. Moreover, it was found that the post-annealing decreased the electronic specific heat coefficient at $T$=0 K, $γ_r$, and changed the magnetic field ($H$) dependence from sub-linear $γ_r\propto H^{0.7}$ to $H$-linear $γ_r\propto H$. This can be attributed the electronic change from dirty to clean superconductors with $s_{\pm}$ gap.

cond-mat.supr-con↗

arXiv2012

Pseudogap-related charge dynamics in layered-nickelate R2-xSrxNiO4 (x sim 1)

Charge dynamics and its critical behavior are investigated near the metal-insulator transition of layered-nickelate R2-xSrxNiO4 (R=Nd, Eu). The polarized x-ray absorption spectroscopy experiment clearly shows the multi-orbital nature which enables the x2-y2-orbital-based checkerboard-type charge ordering or correlation to persist up to the critical doping region (x sim 1). In the barely metallic region proximate to the charge-ordered insulating phase, the nominal carrier density estimated from the Hall coefficient markedly decreases in accord with development of the pseudogap structure in the optical conductivity spectrum, while the effective mass is least enhanced. The present findings combined with the results of recent angle-resolved photoemission spectroscopy show that the pseudogap in the metal-insulator critical state evolves due to the checkerboard-type charge correlation to extinguish the coherent-motion carriers in a characteristic momentum (k)-dependent manner with lowering temperature.

cond-mat.str-el↗

arXiv2011

Peierls Mechanism of the Metal-Insulator Transition in Ferromagnetic Hollandite K2Cr8O16

Synchrotron X-ray diffraction experiment shows that the metal-insulator transition occurring in a ferromagnetic state of a hollandite K$_2$Cr$_8$O$_{16}$ is accompanied by a structural distortion from the tetragonal $I4/m$ to monoclinic $P112_{1}/a$ phase with a $\sqrt{2}\times\sqrt{2}\times 1$ supercell. Detailed electronic structure calculations demonstrate that the metal-insulator transition is caused by a Peierls instability in the quasi-one-dimensional column structure made of four coupled Cr-O chains running in the $c$-direction, leading to the formation of tetramers of Cr ions below the transition temperature. This furnishes a rare example of the Peierls transition of fully spin-polarized electron systems.

cond-mat.str-el↗

arXiv2011

Digital Spectro-Correlator System for the Atacama Compact Array of the Atacama Large Millimeter/submillimeter Array

We have developed an FX-architecture digital spectro-correlator for the Atacama Compact Array (ACA) of the Atacama Large Millimeter/submillimeter Array. The correlator is able to simultaneously process four pairs of dual polarization signals with the bandwidth of 2 GHz, which are received by up to sixteen antennas. It can calculate auto- and cross-correlation spectra including cross-polarization in all combinations of all the antennas, and output correlation spectra with flexible spectral configuration such as multiple frequency ranges and multiple frequency resolutions. Its spectral dynamic range is estimated to be higher than 10^4 relative to Tsys from processing results of thermal noise for eight hours with a typical correlator configuration. The sensitivity loss is also confirmed to be 0.9 % with the same configuration. In this paper, we report the detailed design of the correlator and the verification results of the developed hardware.

astro-ph.IM↗

arXiv2011

Effect of cation size variance on spin and orbital order in Eu$_{1-x}$(La$_{0.254}$Y$_{0.746}$)$_{x}$VO$_3$

We have investigated the $R$-ion ($R$ = rare earth or Y) size variance effect on spin/orbital order in Eu$_{1-x}$(La$_{0.254}$Y$_{0.746}$)$_{x}$VO$_3$. The size variance disturbs one-dimensional orbital correlation in $C$-type spin/$G$-type orbital ordered states and suppresses this spin/orbital order. In contrast, it stabilizes the other spin/orbital order. The results of neutron and resonant X-ray scattering denote that in the other ordered phase, the spin/orbital patterns are $G$-type/$C$-type, respectively.

cond-mat.str-el↗

arXiv2011

Origin of the large polarization in multiferroic YMnO$_3$ thin films revealed by soft and hard x-ray diffraction

We investigated the magnetic structure of an orthorhombic YMnO3 thin film by resonant soft x-ray and hard x-ray diffraction. We observed a temperature-dependent incommensurate magnetic reflection below 45 K and a commensurate lattice-distortion reflection below 35 K. These results demonstrate that the ground state is composed of coexisting E-type and cycloidal states. Their different ordering temperatures clarify the origin of the large polarization to be caused by the E-type antiferromagnetic states in the orthorhombic YMnO3 thin film.

cond-mat.str-el↗

arXiv2010

Electrons doped in cubic perovskite SrMnO3: isotropic metal versus chainlike ordering of Jahn-Teller polarons

Single crystals of electron-doped SrMnO3 with a cubic perovskite structure have been systematically investigated as the most canonical (orbital-degenerate) double-exchange system, whose ground states have been still theoretically controversial. With only 1-2% electron doping by Ce substitution for Sr, a G-type antiferromagnetic metal with a tiny spin canting in a cubic lattice shows up as the ground state, where the Jahn-Teller polarons with heavy mass are likely to form. Further electron doping above 4%, however, replaces this isotropic metal with an insulator with tetragonal lattice distortion, accompanied by a quasi-one-dimensional 3z^2-r^2 orbital ordering with the C-type antiferromagnetism. The self-organization of such dilute polarons may reflect the critical role of the cooperative Jahn-Teller effect that is most effective in the originally cubic system.

cond-mat.str-el↗

arXiv2010

Polarization-analyzed resonant inelastic x-ray scattering of the orbital excitations in KCuF3

We report a Cu K-edge resonant inelastic x-ray scattering (RIXS) study of orbital excitations in KCuF3 . By performing the polarization analysis of the scattered photons, we disclose that the excitation between the eg orbitals and the excitations from t2g to eg exhibit distinct polarization dependence. The polarization dependence of the respective excitations is interpreted based on a phenomenological consideration of the symmetry of the RIXS process that yields a necessary condition for observing the excitations. In addition, we show that the orbital excitations are dispersionless within our experimental resolution.

cond-mat.str-el↗

arXiv2010

Exciton diffusion in air-suspended single-walled carbon nanotubes

Direct measurements of the diffusion length of excitons in air-suspended single-walled carbon nanotubes are reported. Photoluminescence microscopy is used to identify individual nanotubes and to determine their lengths and chiral indices. Exciton diffusion length is obtained by comparing the dependence of photoluminescence intensity on the nanotube length to numerical solutions of diffusion equations. We find that the diffusion length in these clean, as-grown nanotubes is significantly longer than those reported for micelle-encapsulated nanotubes.

cond-mat.mes-hall↗

arXiv2008

Frustration-driven successive metamagnetic transitions in TbB4

Resonant magnetic x-ray diffraction experiments on the Shastry-Sutherland lattice TbB$_4$ were carried out under strong pulsed magnetic fields up to 30 T. TbB$_4$ exhibits a multi-step magnetization process above 16 T when magnetic fields are applied along the c-axis. We examined the intensity of the 010 magnetic reflection as a function of magnetic field and found that the magnetization plateau phases are accompanied by large XY components of magnetic moments, in contrast to normal fractional magnetization plateau phases. The magnetization was calculated using a simple spin model deduced from the above result. Finally we propose that frustration is the key to understanding the observed multi-step magnetization.

cond-mat.other↗

arXiv2008

Nonlinear Photoluminescence Excitation Spectroscopy of Carbon Nanotubes: Exploring the Upper Density Limit of One-Dimensional Excitons

We have studied emission properties of high-density excitons in single-walled carbon nanotubes through nonlinear photoluminescence excitation spectroscopy. As the excitation intensity was increased, all emission peaks arising from different chiralities showed clear saturation in intensity. Each peak exhibited a saturation value that was independent of the excitation wavelength, indicating that there is an upper limit on the exciton density for each nanotube species. We developed a theoretical model based on exciton diffusion and exciton-exciton annihilation that successfully reproduced the saturation behavior, allowing us to estimate exciton densities. These estimated densities were found to be still substantially smaller than the expected Mott density even in the saturation regime, in contrast to conventional semiconductor quantum wires.

cond-mat.mes-hall↗

arXiv2007

Momentum-resolved charge excitations in high-Tc cuprates studied by resonant inelastic x-ray scattering

We report a Cu K-edge resonant inelastic x-ray scattering (RIXS) study of high-Tc cuprates. Momentum-resolved charge excitations in the CuO2 plane are examined from parent Mott insulators to carrier-doped superconductors. The Mott gap excitation in undoped insulators is found to commonly show a larger dispersion along the [pi,pi] direction than the [pi,0] direction. On the other hand, the resonance condition displays material dependence. Upon hole doping, the dispersion of the Mott gap excitation becomes weaker and an intraband excitation appears as a continuum intensity below the gap at the same time. In the case of electron doping, the Mott gap excitation is prominent at the zone center and a dispersive intraband excitation is observed at finite momentum transfer.

cond-mat.str-el↗

arXiv2007

Orbital Ordering Structures in (Nd,Pr)0.5Sr0.5MnO3 Manganite Thin Films on Perovskite (011) Substrates

Structural study of orbital-ordered manganite thin films has been conducted using synchrotron radiation, and a ground state electronic phase diagram is made. The lattice parameters of four manganite thin films, Nd0.5Sr0.5MnO3 (NSMO) or Pr0.5Sr0.5MnO3 (PSMO) on (011) surfaces of SrTiO3 (STO) or [(LaAlO3){0.3}(SrAl0.5Ta0.5O3){0.7}] (LSAT), were measured as a function of temperature. The result shows, as expected based on previous knowledge of bulk materials, that the films' resistivity is closely related to their structures. Observed superlattice reflections indicate that NSMO thin films have an antiferro-orbital-ordered phase as their low-temperature phase while PSMO film on LSAT has a ferro-orbital-ordered phase, and that on STO has no orbital-ordered phase. A metallic ground state was observed only in films having a narrow region of A-site ion radius, while larger ions favor ferro-orbital-ordered structure and smaller ions stabilize antiferro-orbital-ordered structure. The key to the orbital-ordering transition in (011) film is found to be the in-plane displacement along [0-1 1] direction.

cond-mat.str-el↗

arXiv2007

Momentum Dependent Charge Excitations of Two-Leg Ladder: Resonant Inelastic X-ray Scattering of (La,Sr,Ca)14Cu24O41

Momentum dependent charge excitations of a two-leg ladder are investigated by resonant inelastic x-ray scattering of (La,Sr,Ca)14Cu24O41. In contrast to the case of a square lattice, momentum dependence of the Mott gap excitation of the ladder exhibits little change upon hole-doping, indicating the formation of hole pairs. Theoretical calculation based on a Hubbard model qualitatively explains this feature. In addition, experimental data shows intraband excitation as continuum intensity below the Mott gap and it appears at all the momentum transfers simultaneously. The intensity of the intraband excitation is proportional to the hole concentration of the ladder, which is consistent with optical conductivity measurements.

cond-mat.str-el↗