arXiv subjects

Tatsuma D. Matsuda

Publications and source records attributed to Tatsuma D. Matsuda.

At least 19 recordsLinked to original sources

arXiv2026

Systematic Evolution of Magnetic Anisotropy and Crystal-electric-field Ground States in SmTr2Ge2

We investigated the crystal-electric-field (CEF) states in SmTr2Ge2 (Tr= Co-Cu and Ag) with the ThCr2Si2-type structure by magnetization and specific heat measurements. The magnetic anisotropy evolves systematically with Tr, changing from an easy ab plane for Tr = Co and Ni to an easy c axis for Tr = Cu and Ag. Combined analyses of the low-temperature susceptibility and magnetic entropy indicate a level crossing of the CEF ground state between Ni and Cu, together with a systematic evolution of the first excited CEF energy. The evolution of the magnetic properties correlates with changes in local structural parameters, providing an experimental basis for discussing how the ligand environment around the Sm ion is related to the 4f electronic state.

cond-mat.str-el↗

arXiv2026

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

Neutron scattering and muon spin rotation ($μ$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). $μ$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

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 Néel 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↗

arXiv2026

Collinear Magnetic Structure in the Diamond Network Magnet EuTi$_2$Al$_{20}$

The magnetic structure of EuTi$_2$Al$_{20}$, in which magnetic Eu$^{2+}$ ions form a diamond network, was investigated using neutron and resonant X-ray diffraction on powder and single-crystal samples. The propagation vector was determined to be $\textbf{\textit{q}}_{\rm m}=(1,0,0)$~r.l.u. from these diffraction measurements. All possible magnetic structures in the space group $Fd\bar{3}m$ with this propagation vector were examined using the irreducible representation method and magnetic space group analysis. This magnetic structure was identified as a collinear antiferromagnetic structure with the magnetic space group $P_Inna$ (\#52.320) or $P_Inn2$ (\#34.164) under zero magnetic field. In these magnetic structure, frustration arises from competing magnetic interactions on the diamond network. These findings provide a concrete experimental reference for assessing the role of competing interactions in diamond-network magnets and motivate further studies of interaction-driven quantum states.

cond-mat.str-el↗

arXiv2026

Emergent Anomalous Hall Effect in the Eu-Based Compound with a Diamond Network: The Centrosymmetric Cubic Antiferromagnet EuTi$_2$Al$_{20}$

The centrosymmetric cubic compound EuTi$_2$Al$_{20}$, in which magnetic Eu ions form a diamond network, undergoes an antiferromagnetic transition at T$_N$ = 3.3 K and exhibits metamagnetic transitions at H$_{m1}$ = 1.7 T and H$_{m2}$ = 2.8 T for H || [100] at 1.9 K. Between these fields, the magnetization shows a step-like behavior, defining an intermediate field-induced phase (Phase~II). We investigated the electronic transport in Phase~II and found that both the resistivity and Hall resistivity are markedly enhanced, while remaining nearly field independent within the phase. Phase~II appears for all field directions, although its transport response shows moderate directional dependence. These features differ from the strongly orientation-selective behavior often observed in skyrmion-lattice phases of several 4f-electron compounds, suggesting that Phase II may host a field-induced spin texture with a topological character distinct from that of a conventional skyrmion lattice.

cond-mat.str-el↗

arXiv2025

Pseudogap and Fermi arc induced by Fermi surface nesting in a centrosymmetric skyrmion magnet

Skyrmions in noncentrosymmetric materials are believed to occur due to the Dzyaloshinskii-Moriya interaction. By contrast, the skyrmion formation mechanism in centrosymmetric materials remains elusive. Here, we reveal the intrinsic electronic structure of the centrosymmetric GdRu2Si2 by selectively measuring magnetic domains using angle-resolved photoemission spectroscopy (ARPES). We found robust Fermi surface (FS) nesting, consistent with the magnetic modulation q-vector detected by the previous resonant x-ray scattering measurements. The pseudogap opens at the nested FS portions, which vary for different magnetic domains. The anomalous pseudogap disconnects the FS to generate Fermi arcs with twofold symmetry. These results indicate that the Ruderman-Kittel-Kasuya-Yosida (RKKY) interaction plays a decisive role in generating the screw spin modulation responsible for the skyrmion formation in GdRu2Si2. Furthermore, we demonstrate the flexible nature of magnetism in GdRu2Si2 by manipulating magnetic domains with magnetic field and temperature cyclings, providing potential future applications for data storage and processing devices.

cond-mat.mtrl-sci↗

arXiv2024

Linear Magnetoresistance and Type-I Superconductivity in $β$-IrSn$_4$

Layered material $β$-IrSn$_4$ ($I4_1/acd$, $D^{20}_{4h}$, #142), whose electron bands have symmetry-enforced Dirac points, was investigated using high-quality single crystals. It exhibits a pronounced linear field-dependence of magnetoresistance (LMR), which cannot be explained by currently existing models. Structures in the field-angle dependence of magnetoresistance and Hall resistivity are attributable to the Fermi surface topology; the presence of open orbits is inferred. At the superconducting (SC) transition, the specific-heat jump exhibits a significant increase in applied fields, revealing the type-I SC nature. This feature is attributable to the high Fermi velocity of linearly dispersive multibands. To clarify the mechanism of the puzzling LMR, investigations into the topological nature of those multibands in applied fields are highly desired.

cond-mat.supr-con↗

arXiv2024

Fermi Surface Nesting Driving the RKKY Interaction in the Centrosymmetric Skyrmion Magnet Gd2PdSi3

The magnetic skyrmions generated in a centrosymmetric crystal were recently first discovered in Gd2PdSi3. In light of this, we observe the electronic structure by angle-resolved photoemission spectroscopy (ARPES) and unveil its direct relationship with the magnetism in this compound. The Fermi surface and band dispersions are demonstrated to have a good agreement with the density functional theory (DFT) calculations carried out with careful consideration of the crystal superstructure. Most importantly, we find that the three-dimensional Fermi surface has extended nesting which matches well the q-vector of the magnetic order detected by recent scattering measurements. The consistency we find among ARPES, DFT, and the scattering measurements suggests the Ruderman-Kittel-Kasuya-Yosida (RKKY) interaction involving itinerant electrons to be the formation mechanism of skyrmions in Gd2PdSi3.

cond-mat.mtrl-sci↗

arXiv2021

Superconductivity in In-doped AgSnBiTe3 with possible band inversion

We investigated the chemical pressure effects on structural and electronic properties of SnTe-based material using partial substitution of Sn by Ag0.5Bi0.5, which results in lattice shrinkage. For Sn1-2x(AgBi)xTe, single-phase polycrystalline samples were obtained with a wide range of x. On the basis of band calculations, we confirmed that the Sn1-2x(AgBi)xTe system is basically possessing band inversion and topologically preserved electronic states. To explore new superconducting phases related to the topological electronic states, we investigated the In-doping effects on structural and superconducting properties for x = 0.33 (AgSnBiTe3). For (AgSnBi)(1-y)/3InyTe, single-phase polycrystalline samples were obtained for y = 0-0.5 by high-pressure synthesis. Superconductivity was observed for y = 0.2-0.5. For y = 0.4, the transition temperature estimated from zero-resistivity state was 2.4 K, and the specific heat investigation confirmed the emergence of bulk superconductivity. Because the presence of band inversion was theoretically predicted, and the parameters obtained from specific heat analyses were comparable to In-doped SnTe, we expect that the (AgSnBi)(1-y)/3InyTe and other (Ag,In,Sn,Bi)Te phases are candidate systems for studying topological superconductivity.

cond-mat.supr-con↗

arXiv2021

Synthesis of new high-entropy alloy-type Nb3 (Al, Sn, Ge, Ga, Si) superconductors

Studies on high-entropy alloy (HEA) superconductors have recently been increasing, particularly in the fields of materials science and condensed matter physics. To contribute to research on new HEA-type superconductors, in our study we synthesized polycrystalline samples of A15-type superconductors of Nb3Al0.2Sn0.2Ge0.2Ga0.2Si0.2 (#1) and Nb3Al0.3Sn0.3Ge0.2Ga0.1Si0.1 (#2) with an HEA-type site by arc melting. Elemental and structural analyses revealed that the compositions of the obtained samples satisfied the HEA state criteria. Superconducting transitions were observed at 9.0 and 11.0 K for #1 and #2, respectively, in the temperature dependence of magnetization and electrical resistivity. Specific heat measurements revealed that the Sommerfeld coefficient, Debye temperature, and ΔC/γTc for the obtained samples were close to those reported for conventional Nb3Sn family superconductors.

cond-mat.supr-con↗

arXiv2020

Superconductivity in CuAl2-type Co0.2Ni0.1Cu0.1Rh0.3Ir0.3Zr2 with a high-entropy-alloy transition metal site

Research on high-entropy-alloy (HEA) superconductors is a growing field in material science. In this study, we explored new HEA-type superconductors and discovered a CuAl2-type superconductor Co0.2Ni0.1Cu0.1Rh0.3Ir0.3Zr2 with a HEA-type transition metal site. A superconducting transition was observed at 8.0 K after electrical resistivity, magnetization, and specific heat measurements. The bulk characteristics of the superconductivity were confirmed through the specific heat measurements. The discovery of superconductivity in HEA-type Co0.2Ni0.1Cu0.1Rh0.3Ir0.3Zr2 will provide a novel pathway to explore new HEA-type superconductors and investigate the relationship between the mixing entropy and superconductivity of HEA-type compounds.

cond-mat.supr-con↗

arXiv2020

Synthesis of high-entropy-alloy-type superconductors (Fe,Co,Ni,Rh,Ir)Zr2 with tunable transition temperature

We report on the synthesis and superconductivity of high-entropy-alloy-type (HEA-type) compounds TrZr2 (Tr = Fe, Co, Ni, Rh, Ir), in which the Tr site satisfies the criterion of HEA. Polycrystalline samples of HEA-type TrZr2 with four different compositions at the Tr site were synthesized by arc melting method. The phase purity and crystal structure were examined by Rietveld refinement of X-ray diffraction profile. It has been confirmed that the obtained samples have a CuAl2-type tetragonal structure. From analyses of elemental composition and mixing entropy at the Tr site, the HEA state for the Tr site was confirmed. The physical properties of obtained samples were characterized by electrical resistivity and magnetization measurements. All the samples show bulk superconductivity with various transition temperature (Tc). The Tc varied according to the compositions and showed correlations with the lattice constant c and Tr-Zr bond lengths. Introduction of an HEA site in TrZr2 is useful to achieve systematic tuning of Tc with a wide temperature range, which would be a merit for superconductivity application.

cond-mat.supr-con↗

arXiv2020

Superconductivity enhanced by $d$-band filling in La$Tr_2$Al$_{20}$ with $Tr$ = Mo and W

Electrical resistivity, magnetic susceptibility, and specific heat measurements on single crystals of La$Tr_2$Al$_{20}$ with $Tr$ = Mo and W revealed that these compounds exhibit superconductivity with transition temperatures $T_c$ = 3.22 and 1.81 K, respectively, achieving the highest values in the reported La$Tr_2$Al$_{20}$ compounds. There appears a positive correlation between $T_c$ and the electronic specific heat coefficient, which increases with increasing the number of $4d$- and $5d$-electrons. This finding indicates that filling of the upper $e_g$ orbitals in the $4d$ and $5d$ bands plays an essential role for the significant enhancement of the superconducting condensation energy. Possible roles played by the $d$ electrons in the strongly correlated electron phenomena appearing in $RTr_{2}$Al$_{20}$ are discussed.

cond-mat.supr-con↗

arXiv2020

Detection of hole pockets in the candidate type-II Weyl semimetal MoTe$_2$ from Shubnikov-de Haas quantum oscillations

The bulk electronic structure of $T_d$-MoTe$_2$ features large hole Fermi pockets at the Brillouin zone center ($Γ$) and two electron Fermi surfaces along the $Γ-X$ direction. However, the large hole pockets, whose existence has important implications for the Weyl physics of $T_d$-MoTe$_2$, has never been conclusively detected in quantum oscillations. This raises doubt about the realizability of Majorana states in $T_d$-MoTe$_2$, because these exotic states rely on the existence of Weyl points, which originated from the same band structure predicted by density functional theory (DFT). Here, we report an unambiguous detection of these elusive hole pockets via Shubnikov-de Haas (SdH) quantum oscillations. At ambient pressure, the quantum oscillation frequencies for these pockets are 988 T and 1513 T, when the magnetic field is applied along the $c$-axis. The quasiparticle effective masses $m^*$ associated with these frequencies are 1.50 $m_e$ and 2.77 $m_e$, respectively, indicating the importance of Coulomb interactions in this system. We further measure the SdH oscillations under pressure. At 13 kbar, we detected a peak at 1798 T with $m^*$ = 2.86 $m_e$. Relative to the oscillation data at a lower pressure, the amplitude of this peak experienced an enhancement, which can be attributed to the reduced curvature of the hole pockets under pressure. Combining our experimental data with DFT + $U$ calculations, where $U$ is the Hubbard parameter, our results shed light on why these important hole pockets have not been detected until now.

cond-mat.supr-con↗

arXiv2020

Bulk superconductivity induced by Se substitution in self-doped BiCh2-based compound CeOBiS2-xSex

We report the Se substitution effects on the crystal structure, superconducting properties, and valence states of self-doped BiCh2-based compound CeOBiS2-xSex. Polycrystalline CeOBiS2-xSex samples with x = 0-1.0 were synthesized. For x = 0.4 and 0.6, bulk superconducting transitions with a large shielding volume fraction were observed in magnetic susceptibility measurements; the highest transition temperature (Tc) was 3.0 K for x = 0.6. A superconductivity phase diagram of CeOBiS2-xSex was established based on Tc estimated from the electrical resistivity and magnetization measurements. The emergence of superconductivity in CeOBiS2-xSex was explained with two essential parameters of in-plane chemical pressure and carrier concentration, which systematically changed with increasing Se concentration.

cond-mat.supr-con↗

arXiv2020

Superconducting properties of high-entropy-alloy tellurides M-Te (M: Ag, In, Cd, Sn, Sb, Pb, Bi) with a NaCl-type structure

High-entropy-alloy-type tellurides M-Te, which contain five different metals of M = Ag, In, Cd, Sn, Sb, Pb, and Bi, were synthesized using high pressure synthesis. Structural characterization revealed that all the obtained samples have a cubic NaCl-type structure. Six samples, namely AgCdSnSbPbTe5, AgInSnSbPbTe5, AgCdInSnSbTe5, AgCdSnPbBiTe5, AgCdInPbBiTe5, and AgCdInSnBiTe5 showed superconductivity. The highest transition temperature (Tc) among those samples was 1.4 K for AgInSnSbPbTe5. A sample of AgCdInSbPbTe5 showed a semiconductor-like transport behavior. From the relationship between Tc and lattice constant, it was found that a higher Tc is observed for a telluride with a larger lattice constant.

cond-mat.supr-con↗

arXiv2019

Superconductivity in Se-doped La2O2Bi2Pb2S6-xSex with a Bi2Pb2Ch4-type thick conducting layer

La2O2Bi2Pb2S6 is a layered Bi-based oxychalcogenide with a thick four-layer-type conducting layer. Although La2O2Bi2Pb2S6 is a structural analogue of La2O2Bi3AgS6, which is a superconductor, insulating behavior has been observed in La2O2Bi2Pb2S6 at low temperatures, and no superconductivity has been reported. Herein, we demonstrate superconductivity in La2O2Bi2Pb2S6-xSex via partial substitution of Se in the S sites. Owing to the Se doping, the normal state electrical resistivity of La2O2Bi2Pb2S6-xSex at low temperatures was dramatically suppressed, and superconductivity was observed at a transition temperature (Tc) of 1.15 K for x = 0.5. Tc increased with increasing Se concentration: Tc = 1.9 K for x = 1.0. The emergence of metallicity and superconductivity was explained via in-plane chemical pressure effects that can suppress local disorder and carrier localization, which are commonly observed in two-layer-type BiS2-based systems.

cond-mat.supr-con↗

arXiv2019

Transport Spectroscopy of the Field Induced Cascade of Lifshitz Transitions in YbRh2Si2

A series of strong anomalies in the thermoelectric power is observed in the heavy fermion compound YbRh$_2$Si$_2$ under the effect of magnetic field varying in the range from 9.5~T to 13~T. We identify these features with a sequence of topological transformations of the sophisticated Fermi surface of this compound, namely a cascade of Lifshitz topological transitions. In order to undoubtedly attribute these anomalies to the specific topological changes of the Fermi surface, we employ the renormalized band method. Basing on its results we suggest a simplified model consisting of the large peripheral Fermi surface sheet and the number of continuously appearing (disappearing) small "voids" or "necks". We account for the multiple electron scattering processes between various components of the Fermi surface, calculate the corresponding scattering times, and, finally, find the magnetic field dependence of the Seebeck coefficient. The obtained analytical expression reproduces reasonably the observed positions of the maxima and minima as well as the overall line shapes and allows us to identify the character of corresponding topological transformations.

cond-mat.str-el↗