arXiv subjects

Kenichi Ozawa

Publications and source records attributed to Kenichi Ozawa.

11 recordsLinked to original sources

arXiv2026

CE-antiferromagnetic electronic structure in LaSr$_2$Mn$_2$O$_7$ revealed by micro-focused angle-resolved photoemission spectroscopy and tight-binding models

We have investigated the electronic structure of LaSr$_2$Mn$_2$O$_7$ in the CE-type antiferromagnetic (CE-AFM) state below the Néel temperature using micro-focused angle-resolved photoemission spectroscopy ($μ$-ARPES) and tight-binding models. In agreement with the tight-binding calculations, we found a dispersive intensity around the X point in the $μ$-ARPES spectra, where the A-type antiferromagnetic (A-AFM) phase has no bands experimentally and theoretically, demonstrating that we have successfully captured the signatures of the CE-AFM band structure for the first time. Many observed features can be explained by the CE-AFM tight-binding bands, although some of them and the overall near-Fermi level intensity mapping can be explained by the A-AFM band structure. This indicates that the CE-AFM domain size would be no larger than the beam footprint size of a $\sim\!20$~{\textmu}m scale.

cond-mat.str-el↗

arXiv2026

Discovery of d-orbital order in Tb2CoAl4Ge2

Orbital order describes a quantum state where occupied orbitals line up in a periodic pattern. While orbital physics plays a fundamental and universal role in strongly correlated electron systems, the existence and particularly the band structure fingerprint of orbital order remain a long-standing mystery. Here, we report the discovery of rare earth 5d-orbital order developed by the surface states of intermetallic compound Tb2CoAl4Ge2. Angle-resolved photoemission spectroscopy reveals characteristic nematic features like Fermi surface deformation and band split. These experimental observations can be described by a ferro-orbital order term in the mean-field Hamiltonian. The structural and magnetic origin of such order is excluded by systematic high-resolution neutron powder diffraction and scanning tunnelling microscopy measurements. Our results provide strong evidence for a pure surface orbital order scenario avoiding complications from structural distortion as in colossal magnetoresistance manganites, magnetic order as in iron-based superconductors, and charge transfer p-orbital order in cuprates.

cond-mat.str-el↗

arXiv2026

Type-I and Type-II Saddle Points and a Topological Flat Band in a Bi-Pyrochlore Superconductor CsBi2

The divergence of the electron density of states (DOS) plays an important role in enhancing many-body interactions and inducing various quantum phases in low-dimensional systems. However, such unique electronic structures remain experimentally elusive in three-dimensional (3D) systems, particularly those with strong spin-orbit coupling (SOC). Using angle-resolved photoemission spectroscopy and first-principles calculations for a Laves-phase superconductor CsBi$_2$, which features a Bi-pyrochlore 3D network with strong SOC, we identify two characteristic electronic structures with a large DOS. One is a dispersionless topological flat band with p-orbital character, locally formed around the U-K line, which enhances DOS near the Fermi level. The other involves type-I and type-II saddle points connected by a flat band, which cooperatively produce an enhancement in the DOS. Our findings suggest a novel mechanism for achieving a DOS enhancement and lay a foundation for exploring exotic phenomena driven by the interplay of multiple singularities with a large DOS, nontrivial topology, and strong SOC in 3D pyrochlores.

cond-mat.mes-hall↗

arXiv2026

Robust topological surface states in skyrmion-host magnets Eu(Ga,Al)4: evidence for dual topology

The interplay between real-space topology such as magnetic skyrmions and momentum-space topology characterized by topological surface states (TSSs) is predicted to realize novel phenomena and functionalities, yet materials hosting both topologies are scarce. Skyrmion-hosting helimagnet family EuGa$_2$Al$_2$ and EuAl$_4$ has been a prime candidate for such a dual-topology system, but conclusive evidence for its momentum-space topology has remained elusive. We provide this evidence by directly observing TSSs that stem from bulk Dirac nodal lines using high-resolution angle-resolved photoemission spectroscopy. These TSSs are exceptionally robust against various perturbations such as a 2$\times$1 surface reconstruction, a chemical change in the termination of the crystal surface, and the onset of helical antiferromagnetic order. Crucially, below the Neel temperature, we observe replica bands driven by the magnetic ordering. Moreover, we demonstrate clear surface-termination dependence of this magneto-topological coupling. Our findings establish Eu(Ga$_{1-x}$Al$_x$)$_4$ as a dual-topology material and offer a rare platform to explore and control the interaction between the two fundamental topological realms.

cond-mat.str-el↗

arXiv2026

Pressure-Induced Superconducting-like Transition in the $\it d$-wave Altermagnet Candidate CsV$_2$Se$_2$O

Altermagnetism generates exchange-type spin splitting without net magnetization and, in its $\it d$-wave form, resembles the angular symmetry of unconventional $\it d$-wave superconductivity. Whether this correspondence bears directly on superconducting instabilities in real correlated materials remains open. Here we study the quasi-two-dimensional vanadium oxychalcogenide CsV$_2$Se$_2$O (CVSO), a square-net $\it d$-wave altermagnet candidate, through combined experimental and theoretical investigation of its lattice structure, electronic structure and transport properties. At ambient pressure, CVSO is a weakly insulating parent state with a density-wave-like anomaly near 100 K, and its bulk properties are most consistent with a G-type compensated antiferromagnetic background. Under compression, the density-wave-like feature is suppressed, the magnetoresistance evolves from predominantly negative to positive, and a superconducting-like resistive downturn emerges below about 3 K. This low-temperature anomaly is reproducible across samples and pressure media, and is suppressed by magnetic field. Room-temperature X-ray diffraction reveals no symmetry lowering, whereas does show a pronounced compressibility anomaly over the same pressure range. CVSO thus reveals a pressure-tuned phase diagram in which a reconstructed weakly insulating parent state gives way to strange-metal-like transport and superconducting-like behavior, echoing broader phenomenology associated with unconventional superconductors, including cuprates and nickelates.

cond-mat.supr-con↗

arXiv2026

Quasi-One-Dimensional Electronic Nature of Ta4SiTe4 Underlying the Giant Thermoelectric Performance

Ta4SiTe4 is a one-dimensional van der Waals material that exhibits an exceptionally large thermoelectric power factor below room temperature. However, since this material has been available only in the form of acicular microcrystals, experimental exploration of the electronic properties responsible for its giant thermoelectric performance has long been challenging. In this study, we quantitatively evaluated the one-dimensional electronic nature of Ta4SiTe4 by combining micro-spot angle-resolved photoemission spectroscopy and transport measurements on focused-ion-beam-processed samples. The angle-resolved photoemission spectroscopy measurements reveal anisotropic band dispersions along and perpendicular to the crystallographic c axis. Consistently, transport measurements demonstrate that the resistivity perpendicular to the c axis is approximately five times larger than that along the c axis at 200 K. These results provide direct experimental evidence for the quasi-one-dimensional electronic character of Ta4SiTe4, which underlies its giant thermoelectric response reported previously, and offer fundamental insights into the role of electronic dimensionality in enhancing thermoelectric performance.

cond-mat.mtrl-sci↗

arXiv2025

Direct observation of band structure modifications from monolayer WSe2 to Janus WSSe

Janus monolayer transition metal dichalcogenides (TMDs), created by post-growth substitution of the top chalcogen layer, represent a new direction for engineering 2D crystal properties. However, their rapid ambient degradation and the difficulty of obtaining large-area monolayer samples have limited the available experimental probes, leaving their detailed electronic structure near the Fermi level largely unexplored. In this work, by performing micro-focused angle-resolved photoemission spectroscopy (μ-ARPES) on an identical sample transformed from monolayer WSe2 to Janus WSSe via a H2 plasma-assisted chalcogen-exchange method, we reveal the evolution of its electronic band structure. We observe ARPES signature consistent with the Rashba-type spin splitting due to broken horizontal mirror symmetry, and a significant upward shift of the highest valence band at the Γ-point by approximately 160 meV. These direct observations clarify the key electronic modifications that govern the material's properties and provide a pathway for band engineering in Janus TMDs.

cond-mat.mtrl-sci↗

arXiv2025

Unveiling two-dimensional electron systems on ultra-wide bandgap semiconductor $\mathrmβ$-Ga$_2$O$_3$

Ultra-wide bandgap (UWBG) semiconductors promise to revolutionize power electronics, yet a fundamental understanding of their interfacial electronic structure has been hindered by the absence of direct experimental observation. Here, we report the first momentum-resolved observation of two-dimensional electron systems on a UWBG material, enabled by angle resolved photoemission spectroscopy (ARPES) on high-purity $β$-Ga$_2$O$_3$ single crystals. Alkaline-metal-induced electron doping forms an isotropic circular Fermi surface, achieving a sheet carrier density of up to $1.0\times10^{14}$ $\mathrm{cm}^{-2}$. Self-consistent Poisson-Schrödinger calculations show that the electrons are confined within 1.2 nm of the surface and reveal an internal electric field of $18$ MV cm$^{-1}$. Crucially, our measurements reveal a pronounced renormalization of the electronic band structure: a series of carrier-density-dependent ARPES measurements shows that as the carrier density increases from $2\times10^{13}$ to $1.0\times10^{14}$ $\mathrm{cm}^{-2}$, the effective mass anomalously increases, nearly doubling to a final value of 0.48 $\textit{m}_{\mathrm{e}}$. This trend is notably opposite to that reported for other oxide semiconductors, pointing towards a unique renormalization mechanism in $β$-Ga$_2$O$_3$. Our findings establish the interfacial electronic structure of $β$-Ga$_2$O$_3$ and demonstrate that UWBG materials provide fertile ground for exploring carrier-density-driven electronic phenomena, opening new avenues for future quantum and power devices.

cond-mat.mtrl-sci↗

arXiv2025

Development of a linac-based LEPD experimental station for surface structure analysis and coordination with synchrotron radiation ARPES

We report on the development of a low-energy positron diffraction (LEPD) experimental station for surface structure analysis using a linac-based slow-positron beam. LEPD, the positron counterpart of low-energy electron diffraction (LEED), offers higher accuracy in surface structure determination. The station enables acquisition of LEPD I-V curves within a few hours, allowing measurements before surface degradation occurs. It consists of two ultra-high vacuum (UHV) chambers: one for sample preparation and the other for LEPD observations. The preparation chamber includes an Ar+ sputtering system, a triple-pocket electron beam evaporator, three gas introduction systems, additional user-configurable ports, and a LEED/Auger electron spectroscopy (AES) system. Sample manipulators enable rapid cooling, precise positioning, and orientation adjustments. In the preparation chamber, the manipulator also supports direct current heating up to 1200 °C. The sample holder is compatible with the LEPD station at SPF-A4 and the ARPES station at PF BL-13B, both located at the Tsukuba campus of the Institute of Materials Structure Science (IMSS), KEK. Design concepts and experimental demonstrations are presented.

physics.ins-det↗

arXiv2024

Universal Role of Combined Symmetry for the Protection of the Dirac Cone in Antiferromagnetic Topological Insulators

Antiferromagnetic topological insulators (AF TIs) are predicted to exhibit exotic physical properties such as gigantic optical and topological magnetoelectric responses. While a key to achieving such phenomena relies on how to break the symmetry protecting the Dirac-cone surface state (SS) and acquire the mass of Dirac fermions, the mechanism has yet to be clarified. To address this issue, we carried out micro-focused angle-resolved photoemission spectroscopy for GdBi hosting the type-II AF order, and uncovered the stripe-type 2$\times$1 reconstruction of the Fermi surface associated with the AF band folding. Intriguingly, in contrast to NdBi with the type-I AF order displaying the surface-selective Dirac-fermion mass, GdBi shows massless behavior irrespective of AF domains due to the robust topological protection. These results strongly suggest a crucial role of the ThetaTD (time-reversal and translational) symmetry to create the Dirac-fermion mass in AF TIs.

cond-mat.mes-hall↗

arXiv2024

Evolution of Band Structure in a Kagome Superconductor Cs(V1-xCrx)3Sb5: Toward Universal Understanding of CDW and Superconducting Phase Diagrams

Kagome superconductors AV3Sb5 (A = K, Rb, Cs) exhibit a characteristic superconducting and charge-density wave (CDW) phase diagram upon carrier doping and chemical substitution. However, the key electronic states responsible for such a phase diagram have yet to be clarified. Here we report a systematic micro-focused angle-resolved photoemission spectroscopy (ARPES) study of Cs(V1-xCrx)3Sb5 as a function of Cr content x, where Cr substitution causes monotonic reduction of superconducting and CDW transition temperatures. We found that the V-derived bands forming saddle points at the M point and Dirac nodes along high-symmetry cuts show an energy shift due to electron doping by Cr substitution, whereas the Sb-derived electron band at the Gamma point remains almost unchanged, signifying an orbital-selective band shift. We also found that band doubling associated with the emergence of three-dimensional CDW identified at x = 0 vanishes at x = 0.25, in line with the disappearance of CDW. A comparison of band diagrams among Ti-, Nb-, and Cr-substituted Cs(V1-xCrx)3Sb5 suggests the importance to simultaneously take into account the two saddle points at the M point and their proximity to the Fermi energy, to understand the complex phase diagram against carrier doping and chemical pressure.

cond-mat.supr-con↗