arXiv subjects

Chihiro Tabata

Publications and source records attributed to Chihiro Tabata.

18 recordsLinked to original sources

arXiv2026

Incommensurate Magnetic Ordered Phase with Enhanced Low-Temperature Magnetic Specific Heat in SmAu$_3$Al$_7$

Neutron scattering and muon spin rotation ($\mu$SR) measurements on single-crystal SmAu$_3$Al$_7$ reveal magnetically ordered states associated with successive transitions at $T_{\rm N}$ = 2.8 K and $T^*$ = 0.9 K. Magnetic Bragg peaks appear below $T_{\rm N}$ with an incommensurate (IC) propagation vector ${\bf q}$ = (0.30, 0, 1.33). $\mu$SR detects spontaneous internal fields below $T_{\rm N}$, and the spectral shape is consistent with the IC magnetic ordering. No anomalies are observed at $T^*$, indicating that the magnetic structure remains essentially unchanged below and above $T^*$. The magnetic order is revealed to be a spatially homogeneous long-range ordered state, rather than a partially disordered state proposed in earlier studies. The possible connection between the IC magnetic order and the enhanced low-temperature magnetic specific heat is discussed.

cond-mat.str-el↗

arXiv2026

Large spontaneous Hall effect arising from collinear antiferromagnetism in Ce$_2$PtGe$_6$

The spontaneous Hall effect, corresponding to a zero-field anomalous Hall effect (AHE), is induced by symmetry breaking associated with ferromagnetism. Studies in recent years, however, have revealed that antiferromagnetic (AFM) states characterized by magnetic point groups that allow ferromagnetism can also break the relevant symmetries and induce AHE without a large net magnetization. Here, we report that the AFM system Ce$_2$PtGe$_6$ exhibits a pronounced spontaneous Hall effect. Single-crystal neutron scattering experiments demonstrate that Ce$_2$PtGe$_6$ exhibits a collinear AFM structure with a propagation vector $q=0$. The small net magnetization of $\sim 10^{-3}$ $\mu_B$/Ce indicates that the observed AHE arises from symmetry breaking inherent to its AFM structure. The anomalous Hall conductivity (AHC) reaches $300$ $\Omega^{-1}$cm$^{-1}$, which exceeds the intrinsic AHC of related compounds such as Ce$_2$CuGe$_6$ and Ce$_2$PdGe$_6$. This large AHC, most likely attributed to the large spin-orbit coupling of the Pt atoms, provides a platform for understanding the interplay between the Berry curvatures and localized $f$-moments with an AFM configuration.

cond-mat.str-el↗

arXiv2026

Magnetic Order of Dresselhaus-type Antiferromagnet EuIr$_4$In$_2$Ge$_4$ Studied by Single Crystal Neutron Diffraction

The magnetic order of EuIr$_4$In$_2$Ge$_4$, which crystallizes in a Dresselhaus-type noncentrosymmetric tetragonal structure, was investigated using two complementary single-crystal neutron diffraction approaches. Time-of-flight single-crystal diffraction reveals antiferromagnetic Bragg reflections with propagation vector $q = (1, 0, 0)$ below the N\'{e}el temperature $T_{\rm N}$ = 2.5 K, indicating a breaking of body-centered translational symmetry. Polarized neutron diffraction on a triple-axis spectrometer demonstrates that the ordered Eu$^{2+}$ $4f$ moments lie within the basal plane and form a collinear antiferromagnetic structure with antiparallel alignment between corner and body-center sites. Despite the Dresselhaus-type spin splitting in the conduction bands, the magnetic order remains simple, implying weak coupling between localized moments and itinerant electrons.

cond-mat.str-el↗

arXiv2025

Spin dynamics in natural multiferroic pyroxene NaFeSi$_2$O$_6$

Spin dynamics in the natural mineral aegirine, NaFeSi$_2$O$_6$, a member of the pyroxene family, was studied by elastic and inelastic neutron scattering. Magnetization and specific heat measurements as well as single-crystal neutron diffraction maps, taken in the temperature range 2 - 20 K, confirm two successive magnetic transitions at 8.8 and 5.8 K, consistent with previous studies. The observed spin-wave excitations emerge from the incommensurate magnetic Bragg peaks corresponding to the propagation vector $k_{\rm ICM} = (0, 0.77, 0)$, and extend up to energies of about 1.5 meV. In the low-temperature helical phase, the spin dynamics of the Fe$^{3+}$ ions is well described by a simple linear spin-wave model. The observed excitations can be modeled using a spin Hamiltonian that includes three primary exchange interactions - intrachain coupling $J=0.142(2)$ meV, interchain couplings $J_1=0.083(1)$ meV and $J_2=0.186(1)$ meV - and an easy-plane anisotropy $D=0.020(6)$ meV. Our results show that no single exchange interaction dominates the spin dynamics. The similar strengths of the intrachain and interchain couplings point to the fact that the magnetic interactions in aegirine are three-dimensional rather than confined along one direction. As a result, the system cannot be considered quasi-one-dimensional, as previously suggested, and calls for further investigations.

cond-mat.str-el↗

arXiv2025

Successive Phase Transitions in the Quasi-Kagome Lattice System URhSn Studied by Resonant X-ray Scattering

Successive phase transitions in the quasi-kagome compound URhSn were investigated by resonant X-ray scattering (RXS) at the uranium $M_4$ edge. In the high-temperature phase between 16 K and 54 K, an additional RXS signal was detected superposed onto fundamental reflections in both $\pi$-$\sigma'$ and $\pi$-$\pi'$ polarization channels. Upon cooling below 16 K, reported as a ferromagnetic phase along $c$, substantial enhancements were observed again in the both polarization channels at the 300 reflection, demonstrating a simultaneous emergence of in-plane spin alongside the $c$-axis ferromagnetic components. The observed behavior can be interpreted by an antiferro-quadrupole (AFQ) order of $O_{yz}$ or $O_{zx}$ characterized by a propagation vector $q = 0$ in the intermediate phase, which then coexists with a ferromagnetic component below 16 K. The resulting ground state structure breaks the mirror symmetry perpendicular to the kagome plane, identifying the formation of a unique AFQ order with either chirality or polarity in URhSn.

cond-mat.str-el↗

arXiv2024

Spin density wave and van Hove singularity in the kagome metal CeTi3Bi4

Kagome metals with van Hove singularities near the Fermi level can host intriguing quantum phenomena such as chiral loop currents, electronic nematicity, and unconventional superconductivity. However, to our best knowledge, unconventional magnetic states driven by van Hove singularities--like spin-density waves--have not been observed experimentally in kagome metals. Here, we report the magnetic and electronic structure of the layered kagome metal CeTi3Bi4, where Ti kagome electronic structure interacts with a magnetic sublattice of Ce3+ Jeff = 1/2 moments. Neutron diffraction reveals an incommensurate spin-density wave ground state of the Ce3+ moments, coexisting with commensurate antiferromagnetic order across most of the temperature-field phase diagram. The commensurate component is preferentially suppressed by thermal fluctuations and magnetic field, yielding a rich phase diagram involving an intermediate single-Q spin-density wave phase. First-principles calculations and angle-resolved photoemission spectroscopy identify van Hove singularities near the Fermi level, with the observed magnetic propagation vectors connecting their high density of states, strongly suggesting a van Hove singularity-assisted spin-density wave. These findings establish kagome metals LnTi3Bi4 as a model platform where the characteristic electronic structure of the kagome lattice plays a pivotal role in magnetic order.

cond-mat.str-el↗

arXiv2024

Large spontaneous Hall effect with flexible domain control in an antiferromagnetic material TaMnP

Antiferromagnets without parity-time ($\mathcal{PT}$) symmetry offer novel perspectives in the field of functional magnetic materials. Among them, those with ferromagnetic-like responses are promising candidates for future applications such as antiferromagnetic (AF) memory; however, examples showing large effects are extremely limited. In this study, we show that the orthorhombic system TaMnP exhibits a large anomalous Hall conductivity (AHC) $\sim360-370$ $\Omega^{-1}$cm$^{-1}$ in spite of the small net magnetization $\sim10^{-2}$ $\mu_B$/Mn. Our neutron scattering experiment and the observation of the AH effect indicated that a magnetic structure of TaMnP was dominated by an AF component represented by $B_{3g}$ with the propagation vector $q=0$. Furthermore, we confirmed that the obtained AHC is among the largest observed in AF materials at zero fields. Additionally, our first-principles calculations revealed that the spin-orbit interaction originating in the nonmagnetic Ta-$5d$ electrons significantly contributes to enhancing Berry curvatures in the momentum space. We found that the magnetic fields along all the crystal axes triggered the AF domain switching, indicating the possibility of controlling the AF domain using the small net magnetization, which is symmetrically different.

cond-mat.str-el↗

arXiv2024

Single helicity of the triple-$q$ triangular skyrmion lattice state in cubic chiral helimagnet EuPtSi

We investigated the magnetic helicity of the triple-$q$ magnetic structure of the triangular skyrmion lattice in the ``A-phase" of EuPtSi for a magnetic field along the [111] axis by resonant x-ray diffraction using a circularly polarized beam. We show that all three Fourier components of the triple-$q$ structure are perpendicular to the respective $q$ vectors and have the same helicity. They are connected by the rotation operations about the [111] axis. The helicity is the same as that of the single-$q$ helimagnetic phase at low fields, suggesting that the antisymmetric exchange interaction inherent in the chiral structure supports the formation of the triangular skyrmion lattice. We also observe that the helical plane in the helimagnetic phase is tilted to the magnetic field to form a conical structure before the first-order transition to the skyrmion lattice phase.

cond-mat.str-el↗

arXiv2024

Magnetic Order in Honeycomb Layered U$_2$Pt$_6$Ga$_{15}$ Studied by Resonant X-ray and Neutron Scatterings

Antiferromagnetic (AF) order of U$_{2}$Pt$_{6}$Ga$_{15}$ with the ordering temperature $T_{\rm N}$ = 26 K was investigated by resonant X-ray scattering and neutron diffraction on single crystals. This compound possesses a unique crystal structure in which uranium ions form honeycomb layers and then stacks along the $c$-axis with slight offset, which gives rise to a stacking disorder. The AF order can be described with the propagation vector of $q = (1/6, 1/6, 0)$ in the hexagonal notation. The ordered magnetic moments orient perpendicular to the honeycomb layers, indicating a collinear spin structure consistent with Ising-like anisotropy. The magnetic reflections are found to be broadened along $c^*$ indicating that the stacking disorder results in anisotropic correlation lengths. The semi-quantitative analysis of neutron diffraction intensity, combined with group theory considerations based on the crystallographic symmetry, suggests a zig-zag type magnetic structure for the AF ground state, in which the AF coupling runs perpendicular to the stacking offset, characterized as $q = (1, 0, 0)_{\rm orth}$. The realization of the zig-zag magnetic structure implies the presence of frustrating intralayer exchange interactions involving both ferromagnetic (FM) first-neighbor and AF second and third-neighbor interactions in this compound.

cond-mat.str-el↗

arXiv2023

Polarized Neutron Diffraction Study on UPt$_{2}$Si$_{2}$

We investigated the magnetic structure of the antiferromagnetic (AFM) ordered state ($T_{\rm N} \sim$ 34 K) in tetragonal UPt$_{2}$Si$_{2}$ using polarized and unpolarized neutron diffraction. Previous neutron scattering studies reported that this system possesses a simple AFM structure with a propagation vector, $Q = 0$, and the ordered magnetic moments aligned along the $c$-axis. By contrast, our latest resonant X-ray scattering (RXS) experiments have revealed that the magnetic structure is modulated by the charge-density-wave (CDW) order, which emerges in one of the two Pt atomic layers in the unit cell below $\sim$ 320 K. The modulation is characterized by a transverse wave in the $c$-plane, with the propagation vector of the CDW order, $q_{\rm CDW } =$ ($\sim$0.42, 0, 0). In the present study using neutron scattering, we observed that the superlattice reflections specified by $q_{\rm CDW }$ develop below $T_{\rm N}$, in addition to the magnetic reflections with $Q = 0$, thereby further confirming the presence of modulation in the AFM structure of this system. From detailed analyses, we revealed that the amplitude of the transverse-wave magnetic modulation to be 0.72(2) $\mu_{\rm B}$/U, which is a piece of quantitative information that could not be obtained through the RXS experiments. This implies that the CDW drives the ordered magnetic moments to be tilted up to 20$^\circ$ in the AFM state. The observations strongly suggest that the magnetism of UPt$_{2}$Si$_{2}$ is heavily influenced by the hybridization effects between 5f electrons of U and 5d electrons of Pt.

cond-mat.str-el↗

arXiv2023

Nature of the Antiferromagnetic Order in GdCu$_2$

A magnetic order in orthorhombic GdCu$_2$ was investigated via a single crystal neutron diffraction with thermal neutron. Magnetic peaks were observed at incommensurate positions described by the ordering vector $q$=(${\delta}$,~1,~0) with ${\delta}$=0.678 at 4.6~K. This ordering vector is close to the commensurate one with $q_{\rm c}$=(2/3,~1,~0) reported earlier, but clearly deviates. The incommensurate nature of the magnetic order in GdCu$_2$ is further corroborated by the peak shift with temperature below $T_{\rm N}$.

cond-mat.str-el↗

arXiv2019

Metamagnetic transitions and magnetoelectric responses in a chiral polar helimagnet Ni$_2$InSbO$_6$

Magnetic-field effect on the magnetic and electric properties in a chiral polar ordered corundum Ni$_2$InSbO$_6$ has been investigated. Single-crystal soft x-ray and neutron diffraction measurements confirm long-wavelength magnetic modulation. The modulation direction tends to align along the magnetic field applied perpendicular to the polar axis, suggesting that the nearly proper-screw type helicoid should be formed below 77\,K. The application of a high magnetic field causes a metamagnetic transition. In a magnetic field applied perpendicular to the polar axis, a helix-to-canted antiferromagnetic transition takes place through the intermediate soliton lattice type state. On the other hand, a magnetic field applied along the polar axis induces a first-order metamagnetic transition. These metamagnetic transitions accompany a change in the electric polarization along the polar axis.

cond-mat.mtrl-sci↗

arXiv2018

Low-Temperature X-ray Crystal Structure Analysis of the Cage-Structured Compounds MBe13 (M = La, Sm, and U)

The beryllides MBe13 (M = rare earths and actinides) crystallize in a NaZn13-type cubic structure, which can be categorized as a cage-structured compound. In this study, powder X-ray diffraction measurements have been performed on LaBe13, SmBe13, and UBe13 in the temperature range between 7 and 300 K in order to investigate their crystallographic characteristics systematically. They keep the NaZn13-type cubic structure down to the lowest temperature. We estimated their Debye temperature to be 600 - 750 K from analyses of the temperature dependence of a lattice parameter, being in good agreement with the values reported previously. Rietveld refinements on the obtained powder patterns revealed that the M atom in the 8a site is located in an almost ideal snub cube formed by 24 Be atoms in the 96i site, whose caged structure is unchanged even at the low temperatures. In addition, it is argued from the temperature variation of an isotropic mean-square displacement parameter that the MBe13 compounds commonly have a low-energy phonon mode, which can be described by a model assuming an Einstein oscillation of the M atom with a characteristic temperature of ~ 160 K.

cond-mat.str-el↗

arXiv2018

Evidence for a New Magnetoelectric Effect of Current-Induced Magnetization in a Toroidal Magnetic Ordered State of UNi$_4$B

Magnetization measurements under direct electric currents were performed for toroidal magnetic ordered state of UNi$_4$B to test a recent theoretical prediction of current-induced magnetization in a metallic system lacking local inversion symmetry.We found that each of the electric currents parallel to [$2\bar{1}\bar{1}0$] and [$0001$] in the hexagonal 4-index notation induces uniform magnetization in the direction of [$01\bar{1}0$].The observed behavior of the induced magnetization is essentially consistent with the theoretical prediction; however it also shows an inconsistency suggesting that the antiferromagnetic state of UNi$_4$B could not simply be regarded as a uniform toroidal order in the ideal honeycomb layered structure.

cond-mat.str-el↗

arXiv2017

Neutron Diffraction Study on Single-crystalline UAu${_2}$Si$_2$

Magnetic structure of tetragonal UAu$_2$Si$_2$ was investigated by single-crystal neutron diffraction experiments. Below $T_{\rm N}$ = 20 K it orders antiferromagnetically with a propagation vector of $k = (2/3, 0, 0)$ and magnetic moments of uranium ions pointing along the tetragonal $c$-axis. Weak signs of the presence of a ferromagnetic component of magnetic moment were traced out.Taking into account a group theory calculation and experimental results of magnetization and $^{29}$Si-NMR, the magnetic structure is determined to be a squared-up antiferromagnetic structure, with a stacking sequence ($+ + -$) of the ferromagnetic $ac$-plane sheets along the $a$-axis. This result highlights similar magnetic correlations in UAu$_2$Si$_2$ and isostructural URu$_2$Si$_2$.

cond-mat.str-el↗

arXiv2017

Magnetically Ordered State and Crystalline-Electric-Field Effects in SmBe$_{13}$

The physical properties of single-crystalline SmBe$_{13}$ with a NaZn$_{13}$-type cubic structure have been studied by electrical resistivity ($ρ$), specific heat ($C$), and magnetization ($M$) measurements in magnetic fields of up to 9 T. The temperature ($T$) dependence of $ρ$ shows normal metallic behavior without showing the Kondo -ln$T$ behavior, suggesting the weak hybridization effect in this system. Analyses of the temperature dependence of $C$ suggest that the Sm ions of this compound are trivalent and that the crystalline-electric-field (CEF) ground state is a $Γ_8$ quartet with a first-excited state of a $Γ_7$ doublet located at the energy scale of $\sim$ 90 K. Mean-field calculations based on the suggested CEF level scheme can reasonably well reproduce the $T$ dependence of magnetic susceptibility ($χ$) below $\sim$ 70 K. These results in the paramagnetic state strongly indicate that the 4$f$ electrons are well localized with the Sm$^{3+}$ configuration. At low temperatures, the 4$f$ electrons undergo a magnetic order at $T_{\rm M}$ $\sim$ 8.3 K, where $χ$($T$) shows an antiferromagnetic-like cusp anomaly. From the positive Curie--Weiss temperature obtained from the mean-field calculations and from a constructed magnetic phase diagram with multiple regions, we discussed the magnetic structure of SmBe$_{13}$ below $T_{\rm M}$, by comparing with other isostructural MBe$_{13}$ compounds showing helical-magnetic ordering.

cond-mat.str-el↗

arXiv2017

Observation of Low-Energy Einstein Phonon and Superconductivity in Single-Crystalline LaBe$_{13}$

The thermal and electrical transport properties of single-crystalline LaBe$_{13}$ have been investigated by specific-heat ($C$) and electrical-resistivity ($ρ$) measurements. The specific-heat measurements in a wide temperature range revealed the presence of a hump anomaly near 40 K in the $C$($T$)/$T$ curve, indicating that LaBe$_{13}$ has a low-energy Einstein-like-phonon mode with a characteristic temperature of $\sim$ 177 K. In addition, a superconducting transition was observed in the $ρ$ measurements at the transition temperature of 0.53 K, which is higher than the value of 0.27 K reported previously by Bonville et al. Furthermore, an unusual $T^3$ dependence was found in $ρ$($T$) below $\sim$ 50 K, in contrast to the behavior expected from the electron--electron scattering or the electron--Debye phonon scattering.

cond-mat.str-el↗

arXiv2016

Peculiar Magnetism of UAu$_{2}$Si$_{2}$

Single-crystalline UAu$_2$Si$_2$ has been grown by a floating-zone melting method, and its magnetic, thermal and transport properties have been investigated through measurements of magnetization, specific heat and electrical resistivity to reveal its peculiar magnetism. It is shown that UAu$_2$Si$_2$ undergoes a second-order phase transition at \tm = 19 K, which had been believed to be ferromagnetic ordering in the literature, from a paramagnetic phase to an uncompensated antiferromagnetic phase with spontaneous magnetization along the tetragonal $c$-axis (the easy magnetization direction). The magnetic entropy analysis points to the itinerant character of 5f electrons in the magnetic ordered state of UAu$_2$Si$_2$ with large enhancement of the electronic specific heat coefficient of $γ$ $\sim$ 150 mJ/K$^2$mol at 2 K. It also reveals the relatively isotropic crystalline electric field effect of this compound, with contrast to the other relative isostructural compounds. The observed magnetization curves strongly suggest that there is a parasitic ferromagnetic component developing below $\sim$ 50 K in high coercivity with the easy axis along the tetragonal $c$-axis. The results are discussed in the context of evolution of magnetism within the entire family of isostructural U$T_2$Si$_2$ compounds.

cond-mat.str-el↗