arXiv subjects

Masato Matsuura

Publications and source records attributed to Masato Matsuura.

11 recordsLinked to original sources

arXiv2026

Universal whirling magnetic orders in non-Heisenberg Tsai-type quasicrystal approximants

Magnetic orders of non-Heisenberg Tsai-type 1/1 approximant crystals (ACs) in the Au-Ga-Dy system were studied through bulk magnetization, neutron diffraction, and inelastic neutron scattering techniques. The results uncovered noncoplanar, ferromagnetic (FM) and antiferromagnetic (AFM) spin configurations whirling along [111] crystallographic axis, which is analogous to those observed in the Tb- and Ho-contained counterparts. The crystal electric field excitations similar to those in the Tb-based counterpart are also observed indicating the strong Ising-like magnetic anisotropy. These comprehensive experiments and analyses have revealed the existence of a universal mechanism that stabilizes noncoplanar FM and AFM structures in non-Heisenberg Tsai-type ACs, independent of the rare-earth species (Tb, Dy, Ho); FM intra-cluster interactions and strong Ising-like anisotropy.

cond-mat.str-el↗

arXiv2022

Phonon renormalization effects accompanying the 6 K anomaly in the Quantum Spin Liquid Candidate $κ$-(BEDT-TTF)$_{2}$Cu$_{2}$(CN)$_{3}$

The low-temperature state of the quantum spin liquid candidate $κ$-(BEDT-TTF)$_{2}$Cu$_{2}$(CN)$_{3}$ emerges via an anomaly at $T^{*}\sim6$ K. Although signatures of this anomaly have been revealed in various quantities, its origin has remained unclear. Here we report inelastic neutron scattering measurements on single crystals of $κ$-(BEDT-TTF)$_{2}$Cu$_{2}$(CN)$_{3}$, aiming at studying phonon renormalization effects at $T^{*}$. A drastic change was observed in the phonon damping across $T^{*}$ for a breathing mode of BEDT-TTF dimers at $E=4.7$ meV. The abrupt change in the phonon damping is attributed to a phase transition into a valence bond solid state based on an effective model describing the spin-charge coupling in this dimer-Mott system.

cond-mat.str-el↗

arXiv2021

Spin dynamics simulation of the $Z_2$-vortex fluctuations

Motivated by the recent quasi-elastic neutron scattering experiment, we extend the spin-dynamics simulation on the triangular-lattice Heisenberg antiferromagnet, to observe a sharp central peak of its energy width $\sim 0.001J$ ($J$ the exchange coupling) of the $Z_2$-vortex origin, consistently with the experiment.

cond-mat.str-el↗

arXiv2021

Microscopic dynamics of lithium diffusion in single crystal of the solid-state electrolyte La$_{2/3-x}$Li$_{3x}$TiO$_{3}$ ($x=0.13$) studied by quasielastic neutron scattering

Quasielastic neutron scattering (QENS) measurements combined with first principles based moleculardynamics calculations were conducted to study the dynamics of Li$^+$ ions in a solid-state electrolyte La$_{2/3-x}$Li$_{3x}$TiO$_{3}$ (LLTO) with $x=0.13$. By using a large $^7$Li-enriched single crystal sample, a QENS signal was clearly observed along the three principal axes [110], [111], and [001] at a temperature ($T$) of 600 K. Wave vector dependence of the linewidth of the QENS signal along each direction was explained well using the Chudley-Elliot model for jumps between the A sites of the perovskite lattice through the bottleneck square, which was also supported by molecular dynamics calculations. At $T=600$ K, the estimated self-diffusion coefficient of Li$^+$ ($D_{Li}$) in the $ab$ plane [$D^{ab}_{Li}=(6.8\pm0.5)\times 10^{-6}$ cm$^2$/s] was slightly larger than that along the $c$ axis [$D^{c}_{Li}=(4.4\pm0.3)\times 10^{-6}$ cm$^2$/s], suggesting quasi-isotropic diffusion, that is, the three-dimensional diffusion of Li$^+$ ions. The decrease in $D_{Li}$ with decreasing $T$ was reasonably explained by a thermal activation process with the activation energy determined from ionic-conductivity measurements. Furthermore, the estimated values of the self-diffusion coefficient of Li$^+$ ions are comparable to those in the sulfide-based Li$^+$ ion conductor, Li$_{7}$P$_{3}$S$_{11}$, although its ionic conductivity is 10 times larger than that for LLTO. The obtained microscopic information on Li$^+$ diffusion in LLTO clarifies how to understand the Li conduction mechanism in LLTO and Li$_{7}$P$_{3}$S$_{11}$ in a unified manner and can provide a way to increase the Li$^+$ ionic conductivity in oxide-based solid electrolytes.

cond-mat.mtrl-sci↗

arXiv2021

Nontrivial temperature dependence of magnetic anisotropy in multiferroics Ba$_2$MnGe$_2$O$_7$

We measured the temperature dependences of the static magnetization and the spin excitation in a square-lattice multiferroics Ba$_2$MnGe$_2$O$_7$. An anisotropy gap of the observed low energy mode is scaled by electric polarization rather than a power of sublattice moment. Spin nematic interaction in effective spin Hamiltonian, which is equivalent to interaction of electric polarization, is responsible for the easy-axis anisotropy. The nontrivial behavior of the anisotropy gap can be rationalized as change of the hybridized $d$-$p$ orbital with temperature, leading to the temperature dependence of the spin nematic interaction.

cond-mat.str-el↗

arXiv2020

Lattice dynamics coupled to charge and spin degrees of freedom in the molecular dimer-Mott insulator $κ$-(BEDT-TTF)$_{2}$Cu[N(CN)$_{2}$]Cl

Inelastic neutron scattering measurements on the molecular dimer-Mott insulator $κ$-(BEDT-TTF)$_{2}$Cu[N(CN)$_{2}$]Cl reveal a phonon anomaly in a wide temperature range. Starting from $T_{\rm ins}\sim50$-$60$ K where the charge gap opens, the low-lying optical phonon modes become overdamped upon cooling towards the antiferromagnetic ordering temperature $T_\mathrm{N} = 27$ K, where also a ferroelectric ordering at $T_{\rm FE} \approx T_{\rm N}$ occurs. Conversely, the phonon damping becomes small again when spins and charges are ordered below $T_\mathrm{N}$, while no change of the lattice symmetry is observed across $T_\mathrm{N}$ in neutron diffraction measurements. We assign the phonon anomalies to structural fluctuations coupled to charge and spin degrees of freedom in the BEDT-TTF molecules.

cond-mat.str-el↗

arXiv2018

Neutron-scattering study of yttrium iron garnet

The nuclear and magnetic structure and full magnon dispersions of yttrium iron garnet Y$_3$Fe$_5$O$_{12}$ have been studied by neutron scattering. The refined nuclear structure is distorted to a trigonal space group of $R\bar{3}$. The highest-energy dispersion extends up to 86 meV. The observed dispersions are reproduced by a simple model with three nearest-neighbor-exchange integrals between 16$a$ (octahedral) and 24$d$ (tetrahedral) sites, $J_{aa}$, $J_{ad}$, and $J_{dd}$, which are estimated to be 0.00$\pm$0.05, $-$2.90$\pm$0.07, and $-$0.35$\pm$0.08 meV, respectively. The lowest-energy dispersion below 14 meV exhibits a quadratic dispersion as expected from ferromagnetic magnons. The imaginary part of $q$-integrated dynamical spin susceptibility $χ$"($E$) exhibits a square-root energy-dependence in the low energies. The magnon density of state is estimated from the $χ$"($E$) obtained on an absolute scale. The value is consistent with a single polarization mode for the magnon branch expected theoretically.

cond-mat.mtrl-sci↗

arXiv2016

Rotor-phonon coupling in perovskite CH3NH3PbI3: the origin of exceptional transport properties

Atomic dynamics takes a fundamental part in numbers of physical properties of solids like high-Tc superconductivity, semiconducting transports, and thermoelectricity. Perovskite CH3NH3PbI3 exhibits outstanding photovoltaic performances, but the exact physical scenario has not been established yet, due to the inadequate understanding of the atomic dynamics and exceptional transport properties. We present a complete atomic dynamic picture consisting of phonons, rotational modes of protons and molecular vibrational modes, which is constructed by carrying out high-resolution time-of-flight inelastic neutron scattering measurements in a wide energy window ranging from 0.0036 to 54 meV on a large single crystal sample. A three-fold rotational mode of protons activated around 80 K reduces the lifetimes of acoustic and optical phonons down to about 4.5 ps and below 1 ps at 150 K, respectively. The orthorhombic to tetragonal phase transition takes place with a slower four-fold rotational mode of the C-N axis concomitantly setting in at ~ 165 K, above which the optical phonons are too broadened to be distinguished whereas the acoustic ones are still robust. The significantly reduced lifetimes of optical phonons are linked to the smaller mobility of charge carriers while the ultralow lattice thermal conductivity is attributed to nanoscale mean free paths of acoustic phonons. These microscopic insights provide a solid standing point, on which perovskite solar cells can be understood more accurately and their performances are perhaps further optimized. The revealed rotor-phonon coupling opens up an emergent opportunity to create unprecedented functionalities of materials.

cond-mat.mtrl-sci↗

arXiv2014

Novel Magnetic Chiral Structures and Unusual Temperature Hysteresis in the Metallic Helimagnet MnP

We have reinvestigated the magnetic properties of the classical metallic helimagnet MnP by magnetization and neutron scattering experiments. Our neutron scattering results indicate that the previously reported magnetic structure in the low-temperature (LT) helimagnetic phase (T < 47K) should be modified to an alternately tilted helimagnetic structure pro- duced by the Dzyaloshinsky-Moriya interaction. In the intermediate temperature (IT) range between the LT helimagnetic phase and the high-temperature (HT) ferromagnetic phase along the c-axis, 47K < T < 282K, we have found a weak ferromagnetic behavior along the b-axis. Surprisingly, the IT weak ferromagnetic phase has two different states, namely, the large magnetization (LM) and small magnetization (SM) states. The SM state emerges with cooling from the paramagnetic phase above 292 K via the HT ferromagnetic phase and LM state emerges with warming from the LT helimagnetic phase. The weak ferromagnetism along the b-axis and the unusual temperature hysteresis in the IT phase can be understood by assuming a spontaneous formation of the stripe structure consisting of alternately arranged HT ferromagnetic and LT helimagnetic domains.

cond-mat.str-el↗

arXiv2011

Progress in Neutron Scattering Studies of Spin Excitations in High-Tc Cuprates

Neutron scattering experiments continue to improve our knowledge of spin fluctuations in layered cuprates, excitations that are symptomatic of the electronic correlations underlying high-temperature superconductivity. Time-of-flight spectrometers, together with new and varied single crystal samples, have provided a more complete characterization of the magnetic energy spectrum and its variation with carrier concentration. While the spin excitations appear anomalous in comparison with simple model systems, there is clear consistency among a variety of cuprate families. Focusing initially on hole-doped systems, we review the nature of the magnetic spectrum, and variations in magnetic spectral weight with doping. We consider connections with the phenomena of charge and spin stripe order, and the potential generality of such correlations as suggested by studies of magnetic-field and impurity induced order. We contrast the behavior of the hole-doped systems with the trends found in the electron-doped superconductors. Returning to hole-doped cuprates, studies of translation-symmetry-preserving magnetic order are discussed, along with efforts to explore new systems. We conclude with a discussion of future challenges.

cond-mat.supr-con↗

arXiv2011

Superparamagnetism induced by polar nanoregions in relaxor ferroelectric (1$-$$x$)BiFeO$_{3}$-$x$BaTiO$_{3}$

A new class of superparamagnetism was found in relaxor ferroelectric 2/3BiFeO$_{3}$-1/3BaTiO$_{3}$. The size of the magnetic particle, estimated from the superparamagnetic magnetization curve, coincides with the size of the polar nanoregion (PNR), which governs the relaxor ferroelectric property. This suggests that the magnetic domain is identical to the PNR. The temperature variations in the sizes of the magnetic domains and PNRs estimated by our neutron diffraction measurements support this picture. Since the same domain provides both electric and magnetic properties, strong coupling between the two properties through the domain size is expected.

cond-mat.mtrl-sci↗