arXiv subjects

K. Ishii

Publications and source records attributed to K. Ishii.

At least 19 recordsLinked to original sources

arXiv2026

Non-magnetic ground state in A$_2$WCl$_6$ (A = Cs, Rb, K): A face-centered cubic system of spin-orbit-entangled $J$ = 2 states

Heavy transition metal compounds with strong spin-orbit coupling appeared as a platform for $d$-electron multipolar physics. We report the electronic, magnetic, and structural properties of antifluorite-type tungsten chloride A$_2$WCl$_6$ (A = Cs, Rb, and K), comprising a face-centered cubic lattice of W$^{4+}$ ions. The 5$d^2$ configuration of W$^{4+}$ ions in a cubic environment yields a spin-orbit-entangled $J$ = 2 state, which has been discussed to give rise to multipolar ordering such as charge quadrupolar or magnetic octupolar ordering. We found that K$_2$WCl$_6$ undergoes a cubic-to-tetragonal structural transition which lifts the degeneracy of the $J$ = 2 state, leading to a non-magnetic singlet ground state. By contrast, Rb$_2$WCl$_6$ and Cs$_2$WCl$_6$ show no signs of phase transition and remain non-magnetic down to the lowest temperature measured. At low temperatures, signatures of weak structural anomalies were revealed, which may point to the presence of local distortions of the WCl$_6$ octahedra. We argue that the subtle structural distortion arises from the local quadrupolar component of the $J$ = 2 state but the frustrated quadrupolar interaction, together with chemical disorder, inhibits the formation of long-range quadrupolar ordering.

cond-mat.str-el↗

arXiv2024

Electronic structure and resonant inelastic x-ray scattering in Ta2NiSe5

We study the electronic structure of Ta2NiSe5 in its low-temperature semiconducting phase, using resonant inelastic x-ray scattering (RIXS) at the Ta L3 edge. We also investigate the electronic properties of Ta2NiSe5 within the density-functional theory using the generalized gradient approximation in the framework of the fully relativistic spin-polarized Dirac linear muffin-tin orbital band-structure method. While ARPES, dc transport, and optical measurements indicate that Ta2NiSe5 is a small band-gap semiconductor, DFT gives a metallic nonmagnetic solution in Ta2NiSe5 . To obtain the semiconducting ground state in Ta2 NiSe5 we use a self-interaction correction (SIC) procedure by introducing an orbital-dependent potential Vl into the Hamiltonian. We investigate theoretically the x-ray absorption spectroscopy (XAS) and RIXS spectra at the Ni and Ta L3 edges and analyze the spectra in terms of interband transitions. We investigate the RIXS spectra as a function of momentum transfer vector Q and incident photon energy. Because Ta2 NiSe5 possesses only fully occupied (Ni 3d and Se 4p) and completely empty (Ta 5d) shells with the formal valencies Ta5+ (5d0), Ni0 (3d10 ), and Se2- (4p6 ), both the Ni and Ta L3 RIXS spectra belong to a charge transfer type with ligand-to-metal excitations.

cond-mat.str-el↗

arXiv2022

Update of beam coupling impedance evaluation by the stretched-wire method

In many cases beam coupling impedances or wake fields are calculated with computer simulator such as CST Studio Suite, GdfidL Electromagnetic Field Simulator and so on. But evaluation with the stretched-wire method is still very useful by its flexibility to the change of the device-under-test configuration, speed to get results and, more than anything, its accessibility on the real devices. One of the drawbacks in the practical procedure, difficulty of Thru-Reflect-Line calibration, is overcome using the calibration method recently introduced in high frequency vector network analyzers, "2-X THRU de-embedding". Here the procedure is explained in detail. The method has been successfully applied to RF cavity and FX kicker measurement in the J-PARC MR.

physics.acc-ph↗

arXiv2021

Formation of orbital molecules on a pyrochlore lattice induced by A-O bond covalency

The pyrochlore ruthenate In$_2$Ru$_2$O$_7$ displays a subtle competition between spin-orbital entanglement and molecular orbital formation. At room temperature, a spin-orbit-entangled singlet state was identified. With decreasing temperature, In$_2$Ru$_2$O$_7$ undergoes multiple structural transitions and eventually forms a nonmagnetic ground state with semi-isolated Ru$_2$O units on the pyrochlore lattice. The dominant hopping through the Ru-O-Ru linkage leads to molecular orbital formation within the Ru$_2$O units. This molecular orbital formation is unique in that it involves the O$^{2-}$ anions, unlike the transition-metal dimers observed in systems with edge-sharing octahedra. We argue that the covalent character of In-O bonds plays a pivotal role in the structural transitions and molecular orbital formation and such bonding character of "$A$-site" ions is an important ingredient for electronic phase competition in complex transition metal oxides.

cond-mat.str-el↗

arXiv2020

Almost pure $J_{\mathrm{eff}} = 1/2$ Mott state of In$_2$Ir$_2$O$_7$ in the limit of reduced inter-site hopping

The pyrochlore iridate In$_2$Ir$_2$O$_7$ is a strong $J_{\mathrm{eff}} = 1/2$ Mott insulator with frustrated magnetism. Despite the large trigonal crystal field, a small admixture of $J_{\mathrm{eff}} = 3/2$ component in the $J_{\mathrm{eff}} = 1/2$ bands and a small splitting of $J_{\mathrm{eff}} = 3/2$ bands are observed as compared with other pyrochlore iridates A$_2$Ir$_2$O$_7$ (A: trivalent cation). We argue that the reduced inter-site hopping between the $J_{\mathrm{eff}} = 1/2$ and the $J_{\mathrm{eff}} = 3/2$ manifold plays a predominant role in the distinct behavior of In$_2$Ir$_2$O$_7$ compared with other A$_2$Ir$_2$O$_7$. The effect of the intersite hopping should not be dismissed in the local physics of spin-orbital-entangled $J_{\mathrm{eff}} = 1/2$ Mott insulators.

cond-mat.str-el↗

arXiv2018

Pressure-induced collapse of spin-orbital Mott state in the hyperhoneycomb iridate $β$-Li$_2$IrO$_3$

Hyperhoneycomb iridate $β$-Li$_2$IrO$_3$ is a three-dimensional analogue of two-dimensional honeycomb iridates, such as $α$-Li$_2$IrO$_3$, which recently appeared as another playground for the physics of Kitaev-type spin liquid. $β$-Li$_2$IrO$_3$ shows a non-collinear spiral ordering of spin-orbital-entangled $J_{\rm eff}$ = 1/2 moments at low temperature, which is known to be suppressed under a pressure of $\sim$2 GPa. With further increase of pressure, a structural transition is observed at $P_{\rm S}$ $\sim$ 4 GPa at room temperature. Using the neutron powder diffraction technique, the crystal structure in the high-pressure phase of $β$-Li$_2$IrO$_3$ above $P_{\rm S}$ was refined, which indicates the formation of Ir$_2$ dimers on the zig-zag chains, with the Ir-Ir distance even shorter than that of metallic Ir. We argue that the strong dimerization stabilizes the bonding molecular orbital state comprising the two local $d_{zx}$-orbitals on the Ir-O$_2$-Ir bond plane, which conflicts with the equal superposition of $d_{xy}$-, $d_{yz}$- and $d_{zx}$- orbitals in the $J_{\rm eff}$ = 1/2 wave function produced by strong spin-orbit coupling. The results of resonant inelastic x-ray scattering (RIXS) measurements and the electronic structure calculations are fully consistent with the collapse of the $J_{\rm eff}$ = 1/2 state. A subtle competition of various electronic phases is universal in honeycomb-based Kitaev materials.

cond-mat.str-el↗

arXiv2018

Commensurate vs incommensurate charge ordering near the superconducting dome in Ir$_{1-x}$Pt$_x$Te$_2$ revealed by resonant x-ray scattering

The electronic-structural modulations of Ir$_{1-x}$Pt$_x$Te$_2$ (0 $\leqq x\leqq$ 0.12) have been examined by resonant elastic x-ray scattering (REXS) and resonant inelastic x-ray scattering (RIXS) techniques at both the Ir and Te edges. Charge-density-wave-like superstructure with wave vectors of $\mathbf{Q}$=(1/5 0 $-$1/5), (1/8 0 $-$1/8), and (1/6 0 $-$1/6) are observed on the same sample of IrTe$_2$ at the lowest temperature, the patterns of which are controlled by the cooling speeds. In contrast, superstructures around $\mathbf{Q}$=(1/5 0 $-$1/5) are observed for doped samples (0.02 $\leqq x\leqq$ 0.05). The superstructure reflections persist to higher Pt substitution than previously assumed, demonstrating that a charge density wave (CDW) can coexists with superconductivity. The analysis of the energy-dependent REXS and RIXS lineshape reveals the importance of the Te 5$p$ state rather than the Ir 5$d$ states in the formation of the spatial modulation of these systems. The phase diagram re-examined in this work suggests that the CDW incommensurability may correlate the emergence of superconducting states as-like Cu$_x$TiSe$_2$ and Li$_x$TaS$_2$.

cond-mat.str-el↗

arXiv2017

Observation of a dispersive charge mode in hole-doped cuprates using resonant inelastic x-ray scattering at the oxygen K edge

We investigate electronic excitations in La2-x(Br,Sr)xCuO4 using resonant inelastic x-ray scattering (RIXS) at the oxygen K edge. RIXS spectra of the hole-doped cuprates show clear momentum dependence below 1 eV. The spectral weight exhibits positive dispersion and shifts to higher energy with increasing hole concentration. Theoretical calculation of the dynamical charge structure factor on oxygen orbitals in a three-band Hubbard model is consistent with the experimental observation of the momentum and doping dependence, and therefore the dispersive mode is ascribed to intraband charge excitations which have been observed in electron-doped cuprates.

cond-mat.str-el↗

arXiv2016

Resonant inelastic x-ray scattering study of entangled spin-orbital excitations in superconducting PrFeAsO0.7

Low-energy electron excitation spectra were measured on a single crystal of a typical iron-based superconductor PrFeAsO$_{0.7}$ using resonant inelastic X-ray scattering (RIXS) at the Fe-$L_3$ edge. Characteristic RIXS features are clearly observed around 0.5, 1-1.5 and 2-3 eV energy losses. These excitations are analyzed microscopically with theoretical calculations using a 22-orbital model derived from first-principles electronic structure calculation. Based on the agreement with the experiment, the RIXS features are assigned to Fe-$d$ orbital excitations which, at low energies, are accompanied by spin flipping and dominated by Fe $d_{yz}$ and $d_{xz}$ orbital characters. Furthermore, our calculations suggest dispersive momentum dependence of the RIXS excitations below 0.5 eV, and predict remarkable splitting and merging of the lower-energy excitations in momentum space. Those excitations, which were not observed in the present experiment, highlight the potential of RIXS with an improved energy resolution to unravel new details of the electronic structure of the iron-based superconductors.

cond-mat.str-el↗

arXiv2015

High-energy magnetic excitations in overdoped La$_{2-x}$Sr$_{x}$CuO$_{4}$ studied by neutron and resonant inelastic X-ray scattering

We have performed neutron inelastic scattering and resonant inelastic X-ray scattering (RIXS) at the Cu-$L_3$ edge to study high-energy magnetic excitations at energy transfers of more than 100 meV for overdoped La$_{2-x}$Sr$_{x}$CuO$_{4}$ with $x=0.25$ ($T_c=15$ K) and $x=0.30$ (non-superconducting) using identical single crystal samples for the two techniques. From constant-energy slices of neutron scattering cross-sections, we have identified magnetic excitations up to ~250 meV for $x=0.25$. Although the width in the momentum direction is large, the peak positions along the (pi, pi) direction agree with the dispersion relation of the spin-wave in the non-doped La$_{2}$CuO$_{4}$ (LCO), which is consistent with the previous RIXS results of cuprate superconductors. Using RIXS at the Cu-$L_3$ edge, we have measured the dispersion relations of the so-called paramagnon mode along both (pi, pi) and (pi, 0) directions. Although in both directions the neutron and RIXS data connect with each other and the paramagnon along (pi, 0) agrees well with the LCO spin-wave dispersion, the paramagnon in the (pi, pi) direction probed by RIXS appears to be less dispersive and the excitation energy is lower than the spin-wave of LCO near (pi/2, pi/2). Thus, our results indicate consistency between neutron inelastic scattering and RIXS, and elucidate the entire magnetic excitation in the (pi, pi) direction by the complementary use of two probes. The polarization dependence of the RIXS profiles indicates that appreciable charge excitations exist in the same energy range of magnetic excitations, reflecting the itinerant character of the overdoped sample. A possible anisotropy in the charge excitation intensity might explain the apparent differences in the paramagnon dispersion in the (pi, pi) direction as detected by the X-ray scattering.

cond-mat.supr-con↗

arXiv2014

High-energy spin and charge excitations in electron-doped copper oxide superconductors

The evolution of electronic (spin and charge) excitations upon carrier doping is an extremely important issue in superconducting layered cuprates and the knowledge of its asymmetry between electron- and hole-dopings is still fragmentary. Here we combine x-ray and neutron inelastic scattering measurements to track the doping dependence of both spin and charge excitations in electron-doped materials. Copper L3 resonant inelastic x-ray scattering spectra show that magnetic excitations shift to higher energy upon doping. Their dispersion becomes steeper near the magnetic zone center and deeply mix with charge excitations, indicating that electrons acquire a highly itinerant character in the doped metallic state. Moreover, above the magnetic excitations, an additional dispersing feature is observed near the Γ-point, and we ascribe it to particle-hole charge excitations. These properties are in stark contrast with the more localized spin-excitations (paramagnons) recently observed in hole-doped compounds even at high doping-levels.

cond-mat.supr-con↗

arXiv2013

Spin-orbit coupling induced semi-metallic state in the 1/3 hole doped hyper-kagome Na3Ir3O8

The complex iridium oxide Na3Ir3O8 with a B-site ordered spinel structure was synthesized in single crystalline form, where the chiral hyper-kagome lattice of Ir atoms, as observed in the spin-liquid candidate Na4Ir3O8, was identified. The average valence of Ir is 4.33+ and, therefore, Na3Ir3O8 can be viewed as a doped analogue of the hyper-kagome spin liquid with Ir4+. The transport measurements showed that Na3Ir3O8 is in fact a semi-metal. The electronic structure calculation demonstrated that the strong spin-orbit coupling of Ir yields the semi-metallic state out of an otherwise band insulating state, which may harbor exotic topological effects embedded in the hyper-kagome lattice.

cond-mat.str-el↗

arXiv2013

Resonant inelastic X-ray scattering study of intra-band charge excitations in hole-doped high-Tc cuprates

We have performed resonant inelastic x-ray scattering (RIXS) near the Cu-K edge on cuprate superconductors La(2-x)Sr(x)CuO(4), La(2-x)Ba(x)CuO(4), La(2-x)Sr(x)Cu(1-y)Fe(y)O(4) and Bi(1.76)Pb(0.35)Sr(1.89)CuO(6+d), covering underdoped to heavily overdoped regime and focusing on charge excitations inside the charge-transfer gap. RIXS measurements of the 214 systems with Ei = 8.993 keV have revealed that the RIXS intensity at 1 eV energy transfer has a minimum at (0,0) and maxima at (0.4pi, 0) and $(0, 0.4pi) for all doping points regardless of the stripe ordered state, suggesting that the corresponding structure is not directly related to stripe order. Measurements with Ei = 9.003 keV on metallic La(1.7)Sr(0.3)CuO(4) and Bi(1.76)Pb(0.35)Sr(1.89)CuO(6+d) exhibit a dispersive intra-band excitation below 4 eV, similar to that observed in the electron-doped Nd(1.85)Ce(0.15)CuO(4). This is the first observation of a dispersive intra-band excitation in a hole doped system, evidencing that both electron and hole doped systems have a similar dynamical charge correlation function.

cond-mat.supr-con↗

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

Resonant inelastic x-ray scattering in electronically quasi-zero-dimensional CuB2O4

We explore the general phenomenology of resonant inelastic scattering (RIXS) using CuB2O4, a network of CuO4 plaquettes electronically isolated by B+3 ions. Spectra show a small number of well-separated features, and we exploit the simple electronic structure to explore RIXS phenomenology by developing a calculation which allows for intermediate-state effects ignored in standard approaches. These effects are found to be non-negligible and good correspondence between our model and experiment leads to a simple picture of such phenomenology as the genesis of d-d excitations at the K edge and intermediate-state interference effects.

cond-mat.str-el↗

arXiv2010

Magnetic nature of the 500 meV peak in $\rm La_{2-x}Sr_{x}CuO_4$ observed with resonant inelastic x-ray scattering at the Cu $K$-edge

We present a comprehensive study of the temperature and doping dependence of the 500 meV peak observed at ${\bf q}=(π,0)$ in resonant inelastic x-ray scattering (RIXS) experiments on $\rm La_2CuO_4$. The intensity of this peak persists above the Néel temperature (T$_{N}$=320 K), but decreases gradually with increasing temperature, reaching zero at around T=500 K. The peak energy decreases with temperature in close quantitative accord with the behavior of the two-magnon $\rm B_{1g}$ Raman peak in $\rm La_2CuO_4$, and with suitable rescaling, agrees with the Raman peak shifts in $\rm EuBa_2Cu_3O_6$ and $\rm K_2NiF_4$. The overall dispersion of this excitation in the Brillouin zone is found to be in agreement with theoretical calculations for a two-magnon excitation. Upon doping, the peak intensity decreases analogous to the Raman mode intensity and appears to track the doping dependence of the spin correlation length. Taken together, these observations strongly suggest that the 500 meV mode is magnetic in character and is likely a two-magnon excitation.

cond-mat.str-el↗

arXiv2009

Resonant inelastic x-ray scattering in single-crystal superconducting PrFeAsO0.7

Resonant inelastic x-ray scattering (RIXS) spectra at the Fe K-edge were measured for a single crystal of the iron oxypnictide superconductor PrFeAsO0.7 (Tc=42 K). They disclose a weak, broad feature centered around 4.5 eV energy loss, which is slightly resonantly enhanced when the incident energy is tuned in the vicinity of the 4p white line. We tentatively ascribe it to the charge-transfer excitation between As 4p and Fe 3d.

cond-mat.str-el↗

arXiv2008

Charge excitations associated with charge stripe order in the 214-type nickelate and superconducting cuprate

Charge excitations were studied for stipe-ordered 214 compounds, La$_{5/3}$Sr$_{1/3}$NiO$_{4}$ and 1/8-doped La$_{2}$(Ba, Sr)$_{x}$CuO$_{4}$ using resonant inelastic x-ray scattering in hard x-ray regime. We have observed charge excitations at the energy transfer of 1 eV with the momentum transfer corresponding to the charge stripe spatial period both for the diagonal (nikelate) and parallel (cuprates) stripes. These new excitations can be interpreted as a collective stripe excitation or charge excitonic mode to a stripe-related in-gap state.

cond-mat.str-el↗