arXiv subjects

S. Takeshita

Publications and source records attributed to S. Takeshita.

At least 19 recordsLinked to original sources

arXiv2026

Measurement of reconstructed final-state kinematics in charged-current interactions on water using the J-PARC $ν_μ$ beam and NINJA emulsion detector

We present a study of charged-particle multiplicities and the kinematic distributions of muons, protons, and charged pions in a flux-integrated sample of charged-current inclusive $ν_μ$ interactions on water recorded with the NINJA nuclear emulsion detector exposed to the J-PARC $ν_μ$-focused beam. The data correspond to an exposure of $4.63\times10^{20}$ protons on target, with a neutrino energy spectrum peaked at 0.7 GeV. In this analysis, 82 events are selected from a fiducial water volume with a mass of 3.9 kg, corresponding to 5% of the total water target mass exposed during the run. The reconstructed distributions are compared with Monte Carlo predictions based on the interaction model used in the T2K experiment. The observed distributions are generally consistent with the predictions within the estimated uncertainties, although the proton angular distribution exhibits some tension with the prediction. The results are currently limited by statistical uncertainties. This analysis provides the first study of proton kinematics with sensitivity to proton momenta as low as 200 MeV/$c$ with a $ν_μ$-focused beam on a water target using nuclear emulsion data and establishes the analysis framework for future measurements with substantially larger NINJA data samples.

hep-ex↗

arXiv2026

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↗

arXiv2025

Measurement of radionuclide production probabilities in negative muon nuclear capture and validation of Monte Carlo simulation model

As part of the development of a sample radioactivity calculation program, we have measured radionuclide production probabilities in negative muon nuclear capture to update experimental data and to validate a calculation dataset obtained by a Monte Carlo simulation code. The probabilities have been obtained by an activation experiment on $^{27}$Al, $^\mathrm{nat}$Si, $^{59}$Co, and $^\mathrm{nat}$Ta targets. The obtained probabilities expand the validation scope to the radionuclide production processes outside of the existing data coverage. By comparing the resultant probabilities with the calculated dataset, it has been revealed that the dataset is generally on the {\color{black}safe} side in radioactivity estimation and needs to be corrected in the following three cases: (i) isomer production; (ii) radionuclide production by the multiple neutron emission; (iii) radionuclide production by particle emissions involving a proton. The present probabilities and the new findings on the correction provide valuable clues to improvements of the simulation models.

nucl-ex↗

arXiv2025

Lifetime measurement of the muonic atoms of enriched Si isotopes

Background: A muonic atom, composed of a negative muon and an atomic nucleus, undergoes two primary decay processes: muon-electron decay and muon nuclear capture. The branching ratio between these two processes can be determined from the measured lifetime of the muonic atom. While past researches have examined the general trend of muon capture rates across different nuclei, experimental and theoretical investigations into the isotope dependence of the lifetime remain limited. Purpose: The present study aims to measure the lifetimes of the muonic atom of isotopically enriched silicon isotopes. Methods: The experiment was conducted at the muon facility in the Material and Life Science Facility (MLF), J-PARC. A muon beam was stopped in various target materials, including isotopically enriched $^{28,29,30}$Si. The lifetimes of the muonic atoms were measured by detecting decay electrons using a $μ$SR spectrometer. The decay spectra were analyzed by fitting with multi-exponential functions to account for contributions from the target nucleus and surrounding materials. Results: For the first time, the lifetimes of the muonic atom of isotopically enriched $^{28,29,30}$Si were measured. Additionally, seven other targets were studied to validate the experimental method and analysis procedure. The results were compared with theoretical models such as Primakoff, Goulard-Primakoff, and the recently-developed microscopic and evaporation model (MEM). Conclusions: The Primakoff and Goulard-Primakoff formulas, while reproducing certain aspects of the isotope dependence, require further refinement. The comparison with MEM calculations constrains the axial vector ($g_A$) and induced pseudoscalar ($g_P$) coupling constants. The present experiment establishes a method for measuring the lifetimes of the muonic atom and will contribute to future systematic investigations.

nucl-ex↗

arXiv2025

Measurement of production branching ratio after muon nuclear capture reaction of Al and Si isotopes

Background: Muon nuclear capture is a reaction between a muon and a proton inside a nucleus through weak interactions. This reaction results in the formation of an excited nucleus, which subsequently de-excites by emitting several particles. Examination of the excited state allows for an investigation of the properties of nuclear excitation and particle emission in highly excited nuclei. Purpose: This study investigates muon nuclear capture of 27Al and 28,29,30Si, focusing on determining the absolute production branching ratio (BR) following muon nuclear capture and subsequent particle emissions. By measuring the absolute production BR, we can collect valuable information on the excitation energy distribution of muon nuclear capture. Methods: Measurements were conducted using the in-beam activation method at two pulsed muon facilities: RIKEN-RAL beamline and MLF at J-PARC. Absolute BRs were determined by measuring the number of muons irradiating the target using a plastic scintillator and the beta-delayed gamma-rays emitted from the produced nuclei using germanium detectors. Results: The absolute production branching ratios of muon nuclear capture on 27Al and 28,29,30Si were obtained with the highest accuracy to date. Predominant neutron emissions, even-odd atomic number dependence of particle emission probabilities, and influence of the neutron excess were observed. These results were compared with previous measurements and theoretical models and discussed regarding the excitation energy distribution, particle emission mechanism, and nuclear properties, such as resonance in the isovector transition. Conclusion: This study emphasizes the importance of considering nuclear structure effects, even-odd effects of proton and neutron numbers, neutron excess, nucleon pairing effect, and particle emission mechanisms, in the context of the muon nuclear capture reaction.

nucl-ex↗

arXiv2025

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↗

arXiv2024

Few-electron highly charged muonic Ar atoms verified by electronic $K$ x rays

Electronic $K$ x rays emitted by muonic Ar atoms in the gas phase were observed using a superconducting transition-edge-sensor microcalorimeter. The high-precision energy spectra provided a clear signature of the presence of muonic atoms accompanied by a few electrons, which have never been observed before. One-, two-, and three-electron bound, i.e., H-like, He-like, and Li-like, muonic Ar atoms were identified from electronic $K$ x rays and hyper-satellite $K$ x rays. These $K$ x rays are emitted after the charge transfer process by the collisions with surrounding Ar atoms. With the aid of theoretical calculations, we confirmed that the peak positions are consistent with the x-ray energies from highly charged Cl ions, and the intensities reflecting deexcitation dynamics were successfully understood by taking into account the interaction between the muon and bound electrons.

physics.atom-ph↗

arXiv2024

Slow polymer dynamics in poly(3-hexylthiophene) probed by muon spin relaxation

The molecular dynamics of regioregulated poly(3-hexylthiophene) P3HT is investigated using muon spin relaxation ($μ$SR). The response of the $μ$SR spectra to a longitudinal magnetic field ($B_{\rm LF}$, parallel to the initial muon spin direction) indicates that the implanted muons form both muonated radicals localized on the thiophene ring and diamagnetic states with comparable yields. Moreover, the unpaired electron in the radical undergoes hyperfine interactions with muon bound to thiophene and with neighboring protons, whose fluctuations can serve as a measure for the molecular dynamics. The $B_{\rm LF}$ dependence of the longitudinal muon spin relaxation rate ($1/T_{1μ}$) measured in detail at several temperatures is found to be well reproduced by the spectral density function $J(ω)$ derived from the local susceptibility that incorporates the Havriliak-Negami (H-N) function used in the analysis of dielectric relaxation, $χ(ω)\propto1/[1-i(ω/\tildeν)^δ]^γ$ (where $\tildeν$ is the mean fluctuation rate, and $0<γ, δ\le1$). The magnitude of $\tildeν$ and its temperature dependence deduced from the analysis of $1/T_{1μ}$ are found to be consistent with the motion of hexyl chains and thiophene rings suggested by $^{13}$C-NMR. The present result marks a methodological milestone in the application of $μ$SR to the dynamics of complex systems with coexisting fluctuations over a wide range of time scales, such as polymers.

cond-mat.mtrl-sci↗

arXiv2024

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↗

arXiv2020

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↗

arXiv2020

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↗

arXiv2018

Metallic Spin Liquid-like Behavior of LiV$_2$O$_4$

LiV$_2$O$_4$ spinel is known to exhibit heavy fermion-like behavior below a characteristic temperature $T_K\simeq 20$ K, while it preserves a paramagnetic state down to $T\sim10^{-2}$ K due to geometrical frustration. Here, it is shown that the dynamical spin susceptibility $χ({\bf q},ω)$ in LiV$_2$O$_4$ exhibits anomalous duality which is modeled as a sum of itinerant ($χ_{\rm F}$) and local ($χ_{\rm L}$) components,and that the local spin dynamics inferred from $χ_{\rm L}({\bf q},ω)$ is qualitatively different from that expected from time-averaged bulk properties. The anomaly coexists with the marginal Fermi liquid behavior inferred from the $-\ln T$ dependence of the electronic specific heat over a wide temperature range below $T_K$. We argue that such unusual properties of LiV$_2$O$_4$ can be attributed to the putative metallic spin liquid state emerging near the quantum critical point between spin glass and Fermi liquid states.

cond-mat.str-el↗

arXiv2018

Local Electronic Structure of Interstitial Hydrogen in Iron Disulfide

The electronic structure of interstitial hydrogen in a compound semiconductor FeS$_2$ (naturally $n$-type) is inferred from a muon study. An implanted muon (Mu, a pseudo-hydrogen) forms electronically different defect centers discerned by the hyperfine parameter ($ω_{\rm hf}$). A body of evidence indicates that one muon is situated at the center of an iron-cornered tetrahedron with nearly isotropic $ω_{\rm hf}$ (Mu$_{\rm p}$), and that the other exists as a diamagnetic state (Mu$_{\rm d}$, $ω_{\rm hf}\simeq 0$). Their response to thermal agitation indicates that the Mu$_{\rm d}$ center accompanies a shallow level (donor or acceptor) understood by effective mass model while the electronic structure of Mu$_{\rm p}$ center is more isolated from host than Mu$_{\rm d}$ to form a deeper donor level. These observations suggest that interstitial hydrogen also serves as an electronically active impurity in FeS$_2$. Based on earlier reports on the hydrogen diffusion in FeS$_2$, possibility of fast diffusion for Mu$_{\rm p}$ leading to formation of a complex defect state (Mu$^*_{\rm d}$, $T\le 100$ K) or to motional narrowing state (Mu$^*_{\rm p}$, $T\ge 150$ K) is also discussed.

cond-mat.mtrl-sci↗

arXiv2018

Electronic correlation in the quasi-two-dimensional electride Y$_2$C

Magnetic properties of the electride compound Y$_2$C were investigated by muon spin rotation and magnetic susceptibility on two samples with different form (poly- and single-crystalline), to examine the theoretically-predicted Stoner ferromagnetism for the electride bands. There was no evidence of static magnetic order in both samples even at temperatures down to 0.024 K. For the poly-crystalline sample, the presence of a paramagnetic moment at Y sites was inferred from the Curie-Weiss behavior of the muon Knight shift and susceptibility, whereas no such tendency was observed in the single-crystalline sample. These observations suggest that the electronic ground state of Y$_2$C is at the limit between weak-to-strong electronic correlation, where onsite Coulomb repulsion is sensitive to a local modulation of the electronic state or a shift in the Fermi level due to the presence of defects/impurities.

cond-mat.mtrl-sci↗

arXiv2012

Tetrahedral Magnetic Order and the Metal-Insulator Transition in the Pyrochlore Lattice of Cd2Os2O7

Cd2Os2O7 shows a peculiar metal-insulator transition at 227 K with magnetic ordering in a frustrated pyrochlore lattice, but its magnetic structure in the ordered state and the transition origin are yet uncovered. We observed a commensurate magnetic peak by resonant x-ray scattering in a high-quality single crystal. X-ray diffraction and Raman scattering experiments confirmed that the transition is not accompanied with any spatial symmetry breaking. We propose a noncollinear all-in/all-out spin arrangement on the tetrahedral network made of Os atoms. Based on this we suggest that the transition is not caused by Slater mechanism as believed earlier but by an alternative mechanism related to the formation of the specific tetrahedral magnetic order on the pyrochlore lattice in the presence of strong spin-orbit interactions.

cond-mat.str-el↗

arXiv2010

Magnetic ground state of pyrochlore oxides close to metal-insulator boundary probed by muon spin rotation

Magnetism of ruthernium pyrochlore oxides A2Ru2O7 (A = Hg, Cd, Ca), whose electronic properties within a localized ion picture are characterized by non-degenerate t2g orbitals (Ru5+, 4d3) and thereby subject to geometrical frustration, has been investigated by muon spin rotation/relaxation (muSR) technique. The A cation (mostly divalent) was varied to examine the effect of covalency (Hg > Cd > Ca) on their electronic property. In a sample with A = Hg that exhibits a clear metal-insulator (MI) transition below >> 100 K (which is associated with a weak structural transition), a nearly commensurate magnetic order is observed to develop in accordance with the MI transition. Meanwhile, in the case of A = Cd where the MI transition is suppressed to the level of small anomaly in the resistivity, the local field distribution probed by muon indicates emergence of a certain magnetic inhomogeneity below » 30 K. Moreover, in Ca2Ru2O7 that remains metallic, we find a highly inhomogeneous local magnetism below >>25 K that comes from randomly oriented Ru moments and thus described as a "frozen spin liquid" state. The systematic trend of increasing randomness and itinerant character with decreasing covalency suggests close relationship between these two characters. As a reference for the effect of orbital degeneracy and associated Jahn-Teller instability, we examine a tetravalent ruthernium pyrochlore, Tl2Ru2O7 (Ru4+, 4d4), where the result of muSR indicates a non-magnetic ground state that is consistent with the formation of the Haldane chains suggested by neutron diffraction experiment.

cond-mat.str-el↗

arXiv2010

Incommensurate spin correlations induced by magnetic Fe ions substituted into overdoped Bi1.75Pb0.35Sr1.90CuO6+z

Spin correlations in the overdoped region of Bi1.75Pb0.35Sr1.90CuO6+z have been explored with Fe-doped single crystals characterized by neutron scattering, muon-spin-rotation (muSR) spectroscopy, and magnetic susceptibility measurements. Static incommensurate spin correlations induced by the Fe spins are revealed by elastic neutron scattering. The resultant incommensurability delta is unexpectedly large (~0.2 r.l.u.), as compared with delta ~ 1/8 in overdoped superconductor La2-xSrxCuO4. Intriguingly, the large delta in this overdoped region is close to the hole concentration p. This result is reminiscent of the delta ~ p trend observed in underdoped La2-xSrxCuO4; however, it is inconsistent with the saturation of delta in the latter compound in the overdoped regime. While our findings in Fe-doped Bi1.75Pb0.35Sr1.90CuO6+z support the commonality of incommensurate spin correlations in high-Tc cuprate superconductors, they also suggest that the magnetic response might be dominated by a distinct mechanism in the overdoped region.

cond-mat.supr-con↗

arXiv2010

Anisotropic order parameter in Li-intercalated layered superconductor Li$_x$ZrNCl

In this study, it is shown that in a layered nitride superconductor, i.e., LixZrNCl (0.07<=x<=0.21), the superconducting order parameter is highly anisotropic in a sample with x=0.12, as inferred from both the temperature and the magnetic field dependences of the muon depolarization rate (sigma_s, proportional to the superfluid density). Moreover, the tendency of strong anisotropy with an increase in x is indicated by the T dependence of sigma_s. These observations are in good agreement with the recent theory that predicts the development of anisotropy in a d+id' gap upon carrier filling to the bands with disconnected Fermi surfaces on a honeycomb lattice.

cond-mat.supr-con↗