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K. M. Kojima

Publications and source records attributed to K. M. Kojima.

At least 19 recordsLinked to original sources

Superconductivity on the verge of metal-insulator transition in Cu$_{1-x}$Zn$_x$Ir$_2$S$_4$ probed by $μ$SR

The thiospinel CuIr$_2$S$_4$ undergoes a metal-insulator transition below $\approx$230 K, which is suppressed by substitution of Cu with Zn (Cu$_{1-x}$Zn$_x$Ir$_2$S$_4$) to induce superconductivity for $0.2\lesssim x\lesssim0.8$. We show that the temperature/field dependence of superfluid density in samples with $x = 0.3$ and 0.4 ($T_{\rm c} \approx 3$ K and 2.5 K) investigated by muon spin rotation and relaxation ($μ$SR) is consistent with a fully gapped $s$-wave pairing. Meanwhile, the relatively high resistivity (10$^{-3}$-10$^{-2}$ $Ω\:$cm) in their normal state suggests that the superconductivity is in the "dirty limit" where the mean free path is much shorter than the coherence length ($\ell \ll ξ_0$). This indicates that the potential anisotropy associated with unconventional pairing mechanisms expected under the strong electron correlations is smeared out by the electron scattering. Based on these observations, we discuss potential link between the Zn substitution-induced superconductivity and that recently discovered in CuIr$_2$S$_4$ under high pressure ($>18$ GPa) where the existence of strong electron scattering is also suggested.

cond-mat.supr-con

Relationship between local hydride ion dynamics and ionic conductivity in LaH$_{3-2x}$O$_x$ inferred from muon study

We performed muon spin rotation and relaxation ($μ$SR) experiments to investigate the microscopic mechanism behind the high ionic conductivity ($σ$) exhibited by hydride (H$^-$) ions in lanthanum hydroxide LaH$_{3-2x}$O$_x$. The $μ$SR spectra observed at 5--300 K in a sample with $x\approx0.25$ consist primarily of two components which are attributed to muons occupying tetrahedral (Tet) and octahedral (Oct) sites common to H$^-$. The spectra also indicate that muons at the Oct sites (Mu$_{\rm O}$) appear nearly stationary in the time scale of $μ$SR ($\sim$10$^{-5}$ s), whereas those at the Tet sites (Mu$_{\rm T}$) are subject to the fluctuating local fields. The cusp-like peak in the fluctuation rate around 160 K and the decrease in linewidth at higher temperatures probed by Mu$_{\rm T}$ suggest that the jump motion of both Mu$_{\rm T}$ (via the vacant Oct sites) and surrounding Oct-site H$^-$ contributes to spin relaxation and that the fluctuation frequency is widely distributed. These results indicate that the implanted Mu behave as Mu$^-$ and that the jump motion of Mu$^-$/H$^-$ is restricted by the availability of nearby vacant sites. On the other hand, the activation energy for the jump is estimated to be 0.11(3) eV, which is significantly different from $\sim$1.3 eV evaluated from the temperature dependence of $σ$ at high temperatures ($\gtrsim400$ K). In our attempt to resolve this discrepancy, we discuss problems inherent in interpreting $σ$ using the Arrhenius equation, and demonstrate that the behavior of H$^-$ ions can be better explained as a viscous fluid exhibiting a glass transition.

cond-mat.mtrl-sci

Molecular dynamics of $cis$-polybutadiene across the glass transition revealed by muonated-radical spin relaxation

The local molecular motion of $cis$-polybutadiene, a typical polymeric material exhibiting a glass transition ($T_{\rm g}=168$ K), is investigated by the spin relaxation of muonated radicals, where the relaxation is induced by the fluctuation of hyperfine (HF) fields exerted from an unpaired electron to a nearby muon and surrounding protons. The relaxation rate $1/T_μ$ measured under various longitudinal magnetic fields is analyzed using the recently developed theory of spin relaxation to consider the coexistence of quasistatic and fluctuating HF fields, where the fluctuation frequency for the latter $ν$ is evaluated over a temperature $T$ range of 5-320 K. The obtained $ν(T)$ is found to be well reproduced by the Arrhenius relation, and the activation energy and preexponential factor are in good agreement with those for the "elemental process" revealed by quasielastic neutron scattering and attributed to a fluctuation across three carbon-carbon bonds. This result demonstrates that muonated-radical spin relaxation is a promising approach for direct access to local molecular motions in the sub-nanosecond range and for their detailed modeling at the atomic scale.

cond-mat.mtrl-sci

Nature of the ferromagnet-paramagnet transition in Y$_{1-x}$Ca$_{x}$TiO$_{3}$

Neutron scattering, magnetometry, and muon spin rotation ($μ$SR) measurements were performed to investigate the magnetic order and spin dynamics across the ferromagnet-to-paramagnet transition in the hole-doped Mott insulator Y$_{1-x}$Ca$_x$TiO$_3$. We find that the transition proceeds through a volume-wise phase separation into ferromagnetic and paramagnetic regions. Spin fluctuations with a characteristic timescale of $\sim$ 0.1 $μ$s, as detected via $μ$SR, are observed to appear at Ca concentrations $x \geq 0.10$. The magnetic phase separation, accompanied by a modest dynamic response, represents a novel behavior in Mott systems near the loss of magnetic order. It is linked to a previously observed insulator-metal transition and the associated electronic phase separation into hole-poor Mott insulating and hole-rich metallic phases for $0 < x < 0.50$. In particular, the $x$-dependence of the paramagnetic volume fraction strongly correlates with that of the volume fraction of the hole-rich metallic phase. The spin-wave spectra reveal a doping-induced crossover from isotropic to two-dimensional anisotropic exchange interactions, reflecting substantial changes in the orbital state with increasing Ca content.

cond-mat.str-el

Topology meets time-reversal symmetry breaking in FeSe$_{1-x}$Te$_{x}$ superconductor

Time-reversal symmetry breaking (TRSB) in magnetic topological insulators induces a Dirac gap in the topological surface state (TSS), leading to exotic phenomena such as the quantum anomalous Hall effect. Yet, the interplay between TRSB and topology in superconductors remains underexplored due to limited suitable materials. Here we employ zero-field muon spin relaxation ($μ$SR) as a sensitive probe of TRSB to map out the electronic phase diagrams of iron-chalcogenide superconductors FeSe$_{1-x}$Te$_{x}$. For the Te composition $x=0.64$ with the highest superconducting transition temperature $T_{\rm c}=14.5$ K, which is known to host a TSS and Majorana zero modes within vortices, we detect spontaneous magnetic fields below $T_{\rm c}$ distinct from a magnetic order. This signifies a TRSB superconducting state in the bulk, revealing the convergence of unconventional TRSB superconductivity with topologically nontrivial electronic structures in FeSe$_{1-x}$Te$_{x}$. Given the relatively high $T_{\rm c}$ and the tunability of the Fermi level through chemical substitution, iron-chalcogenide superconductors offer an intriguing platform for investigating the synergy between topological superconductivity and TRSB.

cond-mat.supr-con

Time-Reversal Symmetry Breaking Superconductivity in CaSb$_2$

CaSb$_2$ is a bulk superconductor and a topological semimetal, making it a great platform for realizing topological superconductivity. In this work, we investigate the superconducting upper and lower critical field anisotropy using magnetic susceptibility, and study the superconducting state using muon spin-relaxation. The temperature dependence of transverse-field relaxation rate can be fitted with a single-gap model or two-gap model. Zero-field relaxation shows little temperature dependence when the muon-spin is parallel to the $c*$-axis, while an increase in relaxation appears below 1 K when the muon-spin is parallel to the $ab$-plane. We conclude an $s+is$ order parameter considering the breaking of time-reversal symmetry (TRS), which originates from competing interband interactions between the three bands of CaSb$_2$. To explain the direction-dependent breaking of TRS we suggest loop currents developing in the plane of distorted square-net of Sb atoms.

cond-mat.supr-con

Local electronic structure of dilute hydrogen in $β$-MnO$_{2}$

The electronic and magnetic states of $β$-MnO$_{2}$ in terms of hydrogen impurities have been investigated by muon spin rotation ($μ$SR) technique combined with density-functional theory (DFT) calculations for muon as pseudo-hydrogen. We found that 85% of implanted muons are localized in the oxygen channels of the rutile structure and behave as interstitial protons (Mu$^{+})$ except those (7.6%) forming a charge-neutral state (Mu$^{0})$ at 2.3 K, which indicates that interstitial hydrogen acts as a shallow donor within less than 0.1 meV of ionization energy. The residual 15% of muons are attributed to those related to lattice imperfection as Mn vacancies. Detailed analyses combined with DFT approach suggested that the muon is localized at the center of the oxygen channel due to its large zero-point vibration energy.

cond-mat.mtrl-sci

Evidence for non-unitary triplet-pairing superconductivity in noncentrosymmetric TaRuSi and comparison with isostructural TaReSi

We have studied the superconducting properties of the isostructural ternary noncentrosymmetric superconductors TaXSi (X = Re, Ru) with the help of muon spin rotation/relaxation ($μ$SR) and density functional theory calculations. Our transverse-field $μ$SR measurements indicate isotropic s-wave superconductivity in TaReSi and multi-gap superconductivity in TaRuSi. Zero-field $μ$SR measurements, highly sensitive to very small magnetic fields, and no evidence for spontaneous fields in the superconducting state of TaReSi, whereas we observe small spontaneous fields that onset with superconductivity indicating broken time-reversal symmetry (TRS) superconductivity in TaRuSi. Using density functional theory calculations, we find that spin-orbit coupling is relatively weak in TaRuSi and strong in TaReSi. Using symmetry analysis, we attribute the broken time-reversal symmetry (TRS) in TaRuSi to a non-unitary triplet pairing state. Such a state is not allowed in the presence of strong spin-orbit coupling: our finding of no evidence for broken TRS in TaReSi is consistent with this expectation.

cond-mat.supr-con

Two superconducting states with broken time-reversal symmetry in FeSe1-xSx

Iron-chalcogenide superconductors FeSe$_{1-x}$S$_x$ possess unique electronic properties such as non-magnetic nematic order and its quantum critical point. The nature of superconductivity with such nematicity is important for understanding the mechanism of unconventional superconductivity. A recent theory suggested the possible emergence of a fundamentally new class of superconductivity with the so-called Bogoliubov Fermi surfaces (BFSs) in this system. However, such an {\em ultranodal} pair state requires broken time-reversal symmetry (TRS) in the superconducting state, which has not been observed experimentally. Here we report muon spin relaxation ($μ$SR) measurements in FeSe$_{1-x}$S$_x$ superconductors for $0\le x \le 0.22$ covering both orthorhombic (nematic) and tetragonal phases. We find that the zero-field muon relaxation rate is enhanced below the superconducting transition temperature $T_{\rm c}$ for all compositions, indicating that the superconducting state breaks TRS both in the nematic and tetragonal phases. Moreover, the transverse-field $μ$SR measurements reveal that the superfluid density shows an unexpected and substantial reduction in the tetragonal phase ($x>0.17$). This implies that a significant fraction of electrons remain unpaired in the zero-temperature limit, which cannot be explained by the known unconventional superconducting states with point or line nodes. The time-reversal symmetry breaking and the suppressed superfluid density in the tetragonal phase, together with the reported enhanced zero-energy excitations, are consistent with the ultranodal pair state with BFSs. The present results reveal two different superconducting states with broken TRS separated by the nematic critical point in FeSe$_{1-x}$S$_x$, which calls for the theory of microscopic origins that account for the relation between the nematicity and superconductivity.

cond-mat.supr-con

Superconducting ground state study of valence skip compound AgSnSe$_2$

The valence-skipped superconductors are natural candidates for unconventional superconductivity, as they can exhibit a negative effective, attractive interaction for electron-pairing. This work reports comprehensive XRD, magnetization, specific heat and muon spin rotation and relaxation measurements ($μ$SR) on a valence-skipped compound: AgSnSe$_2$. The temperature dependence of the electronic specific heat ($C_{el}(T)$) and of the upper critical field ($H_{c2}(T)$) provide evidence of two-gap superconductivity, which is also confirmed by our transverse-field $μ$SR measurements. Our zero-field $μ$SR measurements suggest preserved time-reversal symmetry in the superconducting ground state of AgSnSe$_2$.

cond-mat.supr-con

Hybridization of Bogoliubov-quasiparticles between adjacent CuO$_2$ layers in the triple-layer cuprate Bi$_2$Sr$_2$Ca$_2$Cu$_3$O$_{10+δ}$ studied by ARPES

Hybridization of Bogoliubov quasiparticles (BQPs) between the CuO$_2$ layers in the triple-layer cuprate high-temperature superconductor Bi$_2$Sr$_2$Ca$_2$Cu$_3$O$_{10+δ}$ is studied by angle-resolved photoemission spectroscopy (ARPES). In the superconducting state, an anti-crossing gap opens between the outer- and inner-BQP bands, which we attribute primarily to interlayer single-particle hopping with possible contributions from interlayer Cooper pairing. We find that the $d$-wave superconducting gap of both BQP bands smoothly develops with momentum without abrupt jump in contrast to a previous ARPES study. Hybridization between the BQPs also gradually increases in going from the off-nodal to the anti-nodal region, which is explained by the momentum-dependence of the interlayer single-particle hopping. As possible mechanisms for the enhancement of the superconducting transition temperature, the hybridization between the BQPs, as well as the combination of phonon modes of the triple CuO$_2$ layers and spin fluctuations are discussed.

cond-mat.supr-con

Anomalous diamagnetism of electride electrons in transition metal silicides

Intermetallic silicide compounds, LaScSi and Y$_5$Si$_3$, known for being hydrogen (H) storage materials, are drawing attention as candidates for electrides in which anions are substituted by unbound electrons. It is inferred from a muon spin rotation experiment that the local field at the muon site (which is the same site as that for H) in these compounds exhibits a large negative shift under an external magnetic field, which is mostly independent of temperature. Such anomalous diamagnetism signals a unique property of electride electrons associated with transition metals. Moreover, the diamagnetic shift decreases with increasing H content, suggesting that the electride electrons existing coherently in the hollow interstitial positions are adsorbed by H to form hydride ions (H$^-$)

cond-mat.mtrl-sci

Nature of the ferromagnetic-antiferromagnetic transition in Y$_{1-x}$La$_{x}$TiO$_{3}$

We explore the magnetically-ordered ground state of the isovalently-substituted Mott-insulator Y$_{1-x}$La$_{x}$TiO$_{3}$ for $x$ $\leq$ 0.3 via single crystal growth, magnetometry, neutron diffraction, x-ray magnetic circular dichroism (XMCD), muon spin rotation ($μ$SR) and small-angle neutron scattering (SANS). We find that the decrease in the magnetic transition temperature on approaching the ferromagnetic (FM) - antiferromagnetic (AFM) phase boundary at the La concentration $x_c$ $\approx$ 0.3 is accompanied by a strong suppression of both bulk and local ordered magnetic moments, along with a volume-wise separation into magnetically-ordered and paramagnetic regions. The thermal phase transition does not show conventional second-order behavior, since neither a clear signature of dynamic critical behavior nor a power-law divergence of the magnetic correlation length is found for the studied substitution range; this finding becomes increasingly obvious with substitution. Finally, from SANS and magnetometry measurements, we discern a crossover from easy-axis to easy-plane magneto-crystalline anisotropy with increasing La substitution. These results indicate complex changes in magnetic structure upon approaching the phase boundary.

cond-mat.str-el

New precise spectroscopy of the hyperfine structure in muonium with a high-intensity pulsed muon beam

A hydrogen-like atom consisting of a positive muon and an electron is known as muonium. It is a near-ideal two-body system for a precision test of bound-state theory and fundamental symmetries. The MuSEUM collaboration performed a new precision measurement of the muonium ground-state hyperfine structure at J-PARC using a high-intensity pulsed muon beam and a high-rate capable positron counter. The resonance of hyperfine transition was successfully observed at a near-zero magnetic field, and the muonium hyperfine structure interval of $ν_{\text{HFS}}$ = 4.463302(4) GHz was obtained with a relative precision of 0.9 ppm. The result was consistent with the previous ones obtained at Los Alamos National Laboratory and the current theoretical calculation. We present a demonstration of the microwave spectroscopy of muonium for future experiments to achieve the highest precision.

hep-ex

Electronic charge transfer driven by spin cycloidal structure

Muon spin rotation and resonant soft X-ray scattering experiments on prototype multiferroics RMn2O5 (R = Y, Sm) are used to demonstrate that the local electric displacements are driven by the spin-current (SC) mechanism. Small local electric displacements were evaluated by observing spin polarization at ligand O ions, for which implanted muons served as an extremely sensitive probe. Our results for YMn2O5 provide evidence that the spin polarization of O ions forming a spin cycloid chain with Mn spins increases in proportion to the vector spin chirality (Si x Sj ) of the Mn ions. This relationship strongly indicates that the charge transfer between O and Mn ions is driven by the SC mechanism, which leads to the ferroelectricity accompanying O spin polarization.

cond-mat.str-el

Magnetism driven by strong electronic correlation in the heavily carrier-doped iron oxypnictide LaFeAsO$_{0.49}$H$_{0.51}$

The magnetism of the second antiferromagnetic phase (AF2) arising in the iron-based LaFeAsO$_{1-x}$H$_{x}$ superconductor for $x\gtrsim0.4$ was investigated by muon spin rotation measurements under hydrostatic pressure up to 2.6 GPa. The Néel temperature ($T_{\rm N}$) obtained for a sample with $x=0.51$ exhibits considerably greater sensitivity to pressure than that in the pristine antiferromagnetic phase (AF1, $x\lesssim0.06$). Moreover, while the AF1 phase is always accompanied by the structural transition (from tetragonal to orthorhombic) at a temperature ($T_{\rm s}$) which is slightly higher than $T_{\rm N}$, the AF2 phase prevails at higher pressures above $\sim$1.5 GPa where the structural transition is suppressed ($T_{\rm s}=0$). These features indicate that the microscopic origin of the AF2 phase is distinct from that of AF1, suggesting that electronic correlation plays important role in the former phase. We argue that the orbital-selective Mott transition is a plausible scenario to account for the observed pressure dependence of $T_{\rm N}$ and $T_{\rm s}$ in the AF2 phase.

cond-mat.str-el

Coupled Spin-Charge-Phonon Fluctuation in the All-In/All-Out Antiferromagnet Cd$_2$Os$_2$O$_7$

We report on a novel spin-charge fluctuation in the all-in-all-out pyrochlore magnet Cd$_2$Os$_2$O$_7$, where the spin fluctuation is driven by the conduction of thermally excited electrons/holes and associated fluctuation of Os valence. The fluctuation exhibits an activation energy significantly greater than the spin-charge excitation gap and a peculiar frequency range of $10^{6}$--$10^{10}$ s$^{-1}$. These features are attributed to the hopping motion of carriers as small polarons in the insulating phase, where the polaron state is presumably induced by the magnetoelastic coupling via the strong spin-orbit interaction. Such a coupled spin-charge-phonon fluctuation manifests as a part of the metal-insulator transition that is extended over a wide temperature range due to the modest electron correlation comparable with other interactions characteristic for 5$d$-subshell systems.

cond-mat.str-el

Electronic structure of interstitial hydrogen in In-Ga-Zn-O semiconductor simulated by muon

We report on the local electronic structure of interstitial muon (Mu) as pseudo-hydrogen in In-Ga-Zn oxide (IGZO) semiconductor studied by muon spin rotation/relaxation ($μ$SR) experiment. In polycrystalline (c-) IGZO, it is inferred that Mu is in a diamagnetic state, where the $μ$SR time spectra under zero external field is perfectly described by the Gaussian Kubo-Toyabe relaxation function with the linewidth $Δ$ serving as a sensitive measure for the random local fields from In/Ga nuclear magnetic moments. The magnitude of $Δ$ combined with the density functional theory calculations for H (to mimic Mu) suggests that Mu occupies Zn-O bond-center site (Mu$_{\rm BC}$) similar to the case in crystalline ZnO. This implies that the diamagnetic state in c-IGZO corresponds to Mu$_{\rm BC}^+$, thus serving as an electron donor. In amorphous (a-) IGZO, the local Mu structure in as-deposited films is nearly identical with that in c-IGZO, suggesting Mu$_{\rm BC}^+$ for the electronic state. In contrast, the diamagnetic signal in heavily hydrogenated a-IGZO films exhibits the Lorentzian Kubo-Toyabe relaxation, implying that Mu accompanies more inhomogeneous distribution of the neighboring nuclear spins that may involve Mu$^-$H$^-$-complex state in an oxygen vacancy.

cond-mat.mtrl-sci