arXiv subjects

Yoji Koike

Publications and source records attributed to Yoji Koike.

At least 19 recordsLinked to original sources

arXiv2025

Observation of spin-conserving two-spinon continuum in the $S$=1/2 antiferromagnetic chain system Sr$_2$CuO$_3$ using Cu $K$-edge resonant inelastic x-ray scattering

We report a Cu $K$-edge resonant inelastic x-ray scattering (RIXS) study of spin excitations in the $S$=1/2 antiferromagnetic chain system Sr$_2$CuO$_3$. The spectral weight observed below the charge-transfer gap appears in two-spinon continuum, indicating the fractionalization of a spin-conserving ($ΔS = 0$) magnetic excitation into two-spinon states. The intensity of these excitations reaches a maximum near the midpoint between the center and the boundary of the Brillouin zone, and decreases toward the zone boundary; this behavior contrasts with that of the spin-flip ($ΔS = 1$) excitations typically observed via inelastic neutron scattering or Cu $L_3$-edge RIXS. The momentum dependence of the intensity is described by the spin-exchange dynamical structure factor. A phenomenological analysis of the symmetry between the polarization and the $d$ orbital explains the resonance condition for the two-spinon excitations.

cond-mat.str-el↗

arXiv2022

Electronic State of T'-Pr$_{1.3-x}$La$_{0.7}$Ce$_x$CuO$_4$ ($x = 0.10$) Studied by Compton Scattering

We have performed Compton scattering measurements on as-grown and reduced single crystals of the electron-doped T'-cuprate Pr1.3-xLa0.7CexCuO4 (x = 0.10) to investigate the effect of reduction annealing on the electronic state. The obtained results have revealed that the numbers of electrons in the O2p orbital in the Zhang-Rice singlet band, the Cu3dx2-y2 orbital, and the Cu3d3z2-r2 orbital are increased by reduction annealing. The increase in the number of Cu3d3z2-r2 electrons suggests the existence of Cu3d3z2-r2 holes in the as-grown single crystal. This is spectroscopic evidence of local hole doping into the Cu3d3z2-r2 orbital around the excess oxygen, as suggested by transport measurements [T. Adachi et al., J. Phys. Soc. Jpn. 82, 063713 (2013)].

cond-mat.supr-con↗

arXiv2022

Estimation of the on-site Coulomb potential 1 and covalent state in La2CuO4 by muon spin rotation 2 and density functional theory calculations

The on-site Coulomb potential, U, and the covalent state of electronic orbitals play key roles for the Cooper pair symmetry and exotic electromagnetic properties of high-Tc superconducting cuprates. In this paper, we demonstrate a way to determine the value of U and present the whole picture of the covalent state of Cu spins in the mother system of the La-based high-Tc superconducting cuprate, La2CuO4, by combining the muon spin rotation (μSR) and the density functional theory (DFT) calculation. We reveal local deformations of the CuO6 octahedron followed by changes in Cu-spin distributions caused by the injected muon. Adjusting the DFT and muSR results, U and the minimum charge-transfer energy between the upper Hubbard band and the O 2p band were optimized to be 4.87(4) and 1.24(1) eV, respectively.

cond-mat.str-el↗

arXiv2021

Thermal Conductivity due to Spins in the Two-Dimensional Spin System Ba$_2$Cu$_3$O$_4$Cl$_2$

We have measured the temperature dependences of the thermal conductivity of Ba$_2$Cu$_{3-x}M_x$O$_4$Cl$_2$ ($M$ = Pd, Ni, Co; $x$ = 0, 0.03) single crystals including two-dimensional (2D) Cu$_3$O$_4$ planes consisting of a strong 2D spin network of CuA$^{2+}$ spins and a weak 2D spin network of CuB$^{2+}$ spins. It has been found that the thermal conductivity due to spins, $κ_{\mathrm{spin}}$, exists in the thermal conductivity parallel to the Cu$_3$O$_4$ plane owing to the strong 2D spin network of CuA$^{2+}$ spins and exhibits a broad peak around room temperature. The maximum value of $κ_{\mathrm{spin}}$ is ~7 W/Km and comparable with that in Nd$_2$CuO$_4$ with almost the same 2D spin network of Cu$^{2+}$ spins. The $κ_{\mathrm{spin}}$ has been found to be suppressed by 1% impurities on account the decrease in the mean free path of magnetic excitations, suggesting that $κ_{\mathrm{spin}}$ is expected to be enhanced in 2D quantum spin systems such as Ba$_2$Cu$_3$O$_4$Cl$_2$ by reducing the amount of impurities in a single crystal. Moreover, it has concluded that the frustration between CuA$^{2+}$ and CuB$^{2+}$ spins little affects the existence of $κ_{\mathrm{spin}}$.

cond-mat.str-el↗

arXiv2021

Reduction annealing effects on the crystal structure of $T^{\prime}$-type La$_{1.8}$Eu$_{0.2}$CuO$_{4+α-δ}$

We performed neutron powder diffraction measurements on the as-sintered (AS) and oxygen-reduced (OR) La$_{1.8}$Eu$_{0.2}$CuO$_{4+α-δ}$ (LECO). The structural parameters for oxygens in AS and OR samples refined by the Rietveld analysis are almost identical to those of the reference system, Pr$_{2}$CuO$_{4+α-δ}$. Thus, the two systems are comparable in terms of the structural changes in oxygens due to the annealing, although superconductivity appears only in LECO.

cond-mat.supr-con↗

arXiv2020

Distinct variation of electronic states due to annealing in La$_{1.8}$Eu$_{0.2}$CuO$_4$ and Nd$_{2}$CuO$_4$

We performed Cu {\it K}-edge X-ray absorption fine structure measurements on T'-type La$_{1.8}$Eu$_{0.2}$CuO$_4$ (LECO) and Nd$_2$CuO$_4$ (NCO) to investigate the variation in the electronic state associated with the emergence of superconductivity due to annealing. The X-ray absorption near-edge structure spectra of as-sintered (AS) LECO are quite similar to those of AS NCO, indicating that the ground state of AS T'-type LECO is a Mott insulator. We found a significant variation of the electronic state at the Cu sites in LECO due to annealing. The electron density after annealing ($n_{\rm AN}$) was evaluated for both superconducting LECO and non-superconducting NCO and found to be 0.40 and 0.05 electrons per Cu, respectively. In LECO but not in NCO, extended X-ray absorption fine structure analysis revealed a softening in the strength of the Cu-O bond in the CuO$_2$ plane due to annealing, which is consistent with the screening effect on phonons in the metallic state. Since the amounts of oxygen loss due to annealing ($δ$) for LECO and NCO are comparable with each other, these results suggest distinct electron-doping processes in the two compounds. That electron-doping in NCO approximately follows the relation $n_{\rm AN}=2δ$ can be understood if electrons are doped through oxygen deficiency, but the anneal-induced metallic nature and large $n_{\rm AN}$ of LECO suggest a variation of the electronic band structure causes self-doping of carriers. The origin of the difference in doping processes due to annealing is discussed in connection with the size of the charge transfer gap.

cond-mat.supr-con↗

arXiv2020

Achieving the depairing limit along $c$ axis in Fe$_{1+y}$Te$_{1-x}$Se$_x$ single crystals

We report the achieving of depairing current limit along $c$-axis in Fe$_{1+y}$Te$_{1-x}$Se$_x$ single crystals. A series of crystals with $T_{\rm{c}}$ ranging from 8.6 K to 13.7 K (different amount of excess Fe, $y$) were fabricated into $c$-axis bridges with a square-micrometer cross-section. The critical current density, $J_{\rm{c}}$, was directly estimated from the transport current-voltage measurements. The transport $J_{\rm{c}}$ reaches a very large value, which is about one order of magnitude larger than the depinning $J_{\rm{c}}$, but comparable to the calculated depairing $J_{\rm{c}}$ $\sim$ 2 $\times$ 10$^6$ A/cm$^2$ at 0 K, based on the Ginzburg-Landau (GL) theory. The temperature dependence of the depairing $J_{\rm{c}}$ follows the GL-theory ($\propto$ (1-$T/T_{\rm{c}}$)$^{3/2}$) down to $\sim$ 0.83 $T_{\rm{c}}$, then increases with a reduced slope at low temperatures, which can be qualitatively described by the Kupriyanov-Lukichev theory. Our study provides a new route to understand the behavior of depairing $J_{\rm{c}}$ in iron-based superconductors in a wide temperature range.

cond-mat.supr-con↗

arXiv2020

Electron-Doping Effect on Tc in the Undoped (Ce-Free) Superconductor T'-La1.8Eu0.2CuO4 Studied by the Fluorine Substitution for Oxygen

We have succeeded in synthesizing electron-doped polycrystalline bulk samples of T'-La1.8Eu0.2CuO4-yFy (y = 0 - 0.15) by the fluorination of undoped (Ce-free) T'-La1.8Eu0.2CuO4 using NH4F. The magnetic susceptibility measurements have revealed that the superconducting transition temperature, Tc, increases with increasing y, exhibits the maximum of 23 K at y = 0.025, and decreases. The dome-like dependence of Tc on the doped carrier concentration in the T'-type (La,Eu)-based cuprates is explained in terms of the pairing mediated by spin fluctuations based on the d-p model calculation [K. Yamazaki et al., J. Phys.: Conf. Ser. 871, 012009 (2017)].

cond-mat.supr-con↗

arXiv2019

Nature of carrier doping in T'-La1.8-xEu0.2SrxCuO4 studied by X-Ray Photoemission and Absorption Spectroscopy

Recently, hole-doped superconducting cuprates with the T'-structure La1.8-xEu0.2SrxCuO4 (LESCO) have attracted a lot of attention. We have performed x-ray photoemission and absorption spectroscopy measurements on as-grown and reduced T0-LESCO. Results show that electrons and holes were doped by reduction annealing and Sr substitution, respectively. However, it is shown that the system remains on the electron-doped side of the Mott insulator or that the charge-transfer gap is collapsed in the parent compound.

cond-mat.supr-con↗

arXiv2019

Oxidation annealing effects on the spin-glass-like magnetism and appearance of superconductivity in T*-type La$_{1-x/2}$Eu$_{1-x/2}$Sr$_x$CuO$_4$ (0.14 $\leq x \leq$ 0.28)

We investigated the magnetism and superconductivity in as-sintered (AS) and oxidation annealed (OA) T*-type La$_{1-x/2}$Eu$_{1-x/2}$Sr$_x$CuO$_4$ (LESCO) with 0.14 $\leq x \leq$ 0.28 by the first comprehensive muon spin rotation/relaxation ($μ$SR), magnetic susceptibility, and electrical resistivity measurements. In OA superconducting samples, no evidence of magnetic order was observed, whereas AS semiconducting samples exhibited evidence of a disordered magnetic state in the measured temperature range between $\sim$4 K and $\sim$8 K. Therefore, the ground state in LESCO drastically varies with oxidation annealing and the magnetic phase competitively exists with the superconducting (SC) phase. The magnetic phase in the AS LESCO is quite robust against Sr doping, while the SC phase degrades with increasing $x$. A monotonous decrease of the SC transition temperature from 24.5 K in $x$ = 0.14 to 9.0 K in $x$ = 0.28 suggests the disappearance of the SC phase at $x$ $\sim$ 0.34. Furthermore, we clarified the simultaneous development of (quasi) static magnetism and the electrical resistivity at a low temperature in AS samples, suggesting the inducement of magnetism by the suppression of carrier mobility. The variation in magnetism due to annealing is discussed from a viewpoint of structural defects, which was previously reported from neutron diffraction measurements.

cond-mat.supr-con↗

arXiv2019

Fabrication of high-temperature quasi-two-dimensional superconductors at the interface of a ferroelectric Ba$_{0.8}$Sr$_{0.2}$TiO$_{3}$ film and an insulating parent compound of La$_{2}$CuO$_{4}$

We report the first observation of superconductivity in heterostructure consisting of an insulating ferroelectric film (Ba$_{0.8}$Sr$_{0.2}$TiO$_3$) grown on an insulating parent compound of La$_2$CuO$_4$ with [001] orientation. The heterostructure was prepared by magnetron sputtering on a non-atomically-flat surface with inhomogeneities of the order of 1-2 nm. The measured superconducting transition temperature T$_c$ is about 30K. We have shown that superconductivity is confined near the interface region. Application of a weak magnetic field perpendicular to the interface leads to the appearance of the finite resistance. That confirms the quasi-two-dimensional nature of the superconductive state. The proposed concept promises ferroelectrically controlled interface superconductivity which offers the possibility of novel design of electronic devices.

cond-mat.supr-con↗

arXiv2018

Superconductivity in BaPtSb with an Ordered Honeycomb Network

Superconductivity in BaPtSb with the SrPtSb-type structure (space group $P\bar{6}m2$, $D_{3h}^1$, No. 187) is reported. The structure consists of a PtSb ordered honeycomb network that stacks along the $c$-axis so that spatial inversion symmetry is broken globally. Electrical resistivity and specific-heat measurements revealed that the compound exhibited superconductivity at 1.64 K. The noncentrosymmetric structure and the strong spin-orbit coupling of Pt and Sb make BaPtSb an attractive compound for studying the exotic superconductivity predicted for a honeycomb network.

cond-mat.supr-con↗

arXiv2018

Development of Ferromagnetic Fluctuations in Heavily Overdoped (Bi,Pb)_2_Sr_2_CuO_6+delta_ Copper Oxides

We demonstrate the presence of ferromagnetic (FM) fluctuations in the superconducting and non-superconducting heavily overdoped regimes of high-temperature superconducting copper oxides, using (Bi,Pb)_2_Sr_2_CuO_6+delta_ (Bi-2201) single crystals. Magnetization curves exhibit a tendency to be saturated in high magnetic fields at low temperatures in the heavily overdoped crystals, which is probably a precursor phenomenon of a FM transition at a lower temperature. Muon spin relaxation detects the enhancement of spin fluctuations at high temperatures below 200 K. Correspondingly, the ab-plane resistivity follows a 4/3 power law in a wide temperature range, which is characteristic of metals with two-dimensional FM fluctuations due to itinerant electrons. As the Wilson ratio evidences the enhancement of spin fluctuations with hole doping in the heavily overdoped regime, it is concluded that two-dimensional FM fluctuations reside in the heavily overdoped Bi-2201 cuprates, which is probably related to the decrease in the superconducting transition temperature in the heavily overdoped cuprates.

cond-mat.supr-con↗

arXiv2018

New Lithium- and Diamine-Intercalated Superconductors Lix(CnH2n+4N2)yMoSe2 (n = 2, 6)

We have succeeded in synthesizing new intercalation superconductors Lix(C2H8N2)yMoSe2 and Lix(C6H16N2)yMoSe2 with Tc = 4.2 and 3.8-6.0 K, respectively, via the co-intercalation of lithium and ethylenediamine or hexamethylenediamine into semiconducting 2H-MoSe2. It has been found that the Tc values are related not to the interlayer spacing between MoSe2 layers so much but to the electronic density of states (EDOS) at the Fermi level. Moreover, only Li-intercalated LixMoSe2 with a small interlayer spacing has been found to be non-superconducting. Accordingly, it has been concluded that not only a sufficient amount of EDOS at the Fermi level due to the charge transfer from intercalated Li to MoSe2 layers but also the enhancement of the two-dimensionality of the crystal structure and/or electronic structure due to the expansion of the interlayer spacing between MoSe2 layers is necessary for the appearance of superconductivity in MoSe2-based intercalation superconductors. The pairing mechanism and the analogy to the superconductivity in the electric double-layer transistors of 2H-MoX2 (X = S, Se, Te) are discussed.

cond-mat.supr-con↗

arXiv2018

Direct Observation of the Quantum Phase Transition of SrCu$_{2}$(BO$_{3}$)$_{2}$ by High-Pressure and Terahertz Electron Spin Resonance

High-pressure and high-field electron spin resonance (ESR) measurements have been performed on a single crystal of the orthogonal-dimer spin system SrCu$_{2}$(BO$_{3}$)$_{2}$. With frequencies below 1 THz, ESR signals associated with transitions from the singlet ground state to the one-triplet excited states and the two-triplet bound state were observed at pressures up to 2.1 GPa. We obtained directly the pressure dependence of the gap energies, finding a clear first-order phase transition at $P_{c}=1.85\pm0.05$ GPa. By comparing this pressure dependence with the calculated excitation energies obtained from an exact diagonalization, we determined the precise pressure dependence for inter- ($J'$) and intra-dimer ($J$) exchange interactions considering the Dzyaloshinski-Moriya interaction. Thus this system undergoes a first-order quantum phase transition from the dimer singlet phase to a plaquette singlet phase above the ratio $(J'/J)_{c}=0.660\pm0.003$.

cond-mat.str-el↗

arXiv2017

New Lithium- and Diamines-Intercalated Superconductors Li$_x$(C$_2$H$_8$N$_2$)$_y$TiSe$_2$ and Li$_x$(C$_6$H$_{16}$N$_2$)$_y$TiSe$_2$

New intercalation superconductors of Li$_x$(C$_2$H$_8$N$_2$)$_y$TiSe$_2$ and Li$_x$(C$_6$H$_{16}$N$_2$)$_y$TiSe$_2$ with $T_{\rm c}$ = 4.2 K have successfully been synthesized via the co-intercalation of lithium and ethylenediamine or hexamethylenediamine into 1T-TiSe$_2$. Moreover, it has been found that both intercalation compounds of Li$_x$TiSe$_2$ and (C$_2$H$_8$N$_2$)$_y$TiSe$_2$ also show superconductivity with $T_{\rm c}$ = 2.4 K and 2.8 K, respectively. These results indicate that both the electron doping due to the intercalation of lithium and the expansion of the interlayer spacing between TiSe2 layers due to the intercalation of diamines suppress the charge density wave in 1T-TiSe$_2$, leading to the appearance of superconductivity.

cond-mat.supr-con↗

arXiv2016

Observation of spin current in quantum spin liquid

Spin liquid is a state of electron spins in which quantum fluctuation breaks magnetic ordering while maintaining spin correlation. It has been a central topic in magnetism because of its relevance to high-Tc superconductivity and topological states. However, utilizing spin liquid has been quite difficult. Typical spin liquid states are realized in one-dimensional spin systems, called quantum spin chains. Here, we show that a spin liquid in a spin-1/2 quantum chain generates and carries spin current via its long-range spin fluctuation. This is demonstrated by observing an anisotropic negative spin Seebeck effect along the spin chains in Sr2CuO3. The results show that spin current can flow even in an atomic channel owing the spin liquid state, which can be used for atomic spin-current wiring.

cond-mat.str-el↗

arXiv2016

New Alkali-Metal- and 2-Phenethylamine-Intercalated Superconductors $A_x$(C$_8$H$_{11}$N)$_y$Fe$_{1-z}$Se ($A$ = Li, Na) with the Largest Interlayer Spacings and $T_\mathrm{c}$ $\sim$ 40 K

New FeSe-based intercalation superconductors, $A_x$(C$_8$H$_{11}$N)$_y$Fe$_{1-z}$Se ($A$ = Li, Na), with $T_\mathrm{c}$ = 39-44 K have been successfully synthesized via the intercalation of alkali metals and 2-phenethylamine into FeSe. The interlayer spacings, namely, the distances between neighboring Fe layers, $d$, of $A_x$(C$_8$H$_{11}$N)$_y$Fe$_{1-z}$Se ($A$ = Li, Na) are 19.04(6) and 18.0(1) Å, respectively. These $d$ values are the largest among those of the FeSe-based intercalation compounds and are understood to be due to the intercalation of two molecules of 2-phenethylamine in series perpendicular to the FeSe layers. It appears that the relationship between $T_\mathrm{c}$ and $d$ in the FeSe-based intercalation superconductors is not domic but $T_\mathrm{c}$ is saturated at ~ 45 K, which is comparable to the $T_\mathrm{c}$ values of single-layer FeSe films, for $d$ $\geq$ 9 Å.

cond-mat.supr-con↗