arXiv subjects

Miho Kitamura

Publications and source records attributed to Miho Kitamura.

At least 19 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 N\'eel temperature using micro-focused angle-resolved photoemission spectroscopy ($\mu$-ARPES) and tight-binding models. In agreement with the tight-binding calculations, we found a dispersive intensity around the X point in the $\mu$-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↗

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 ({\mu}-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 {\Gamma}-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

Spectroscopic Evidence for Electron-Boson Coupling in Half-metallic CrO2

We report quasiparticle properties of the half-metal ferromagnet CrO2 by means of high-resolution angle-resolved photoemission spectroscopy (ARPES). We clearly observed the Fermi surface (FS) and band dispersion in good agreement with the previous reports. Moreover, the ARPES band dispersion reveals a distinct kink structure around 68 meV, providing the first spectroscopic evidence for the elementary excitations in CrO2. The energy scale of this feature is comparable to the Debye temperature and the $A\subm{1g}$ phonon mode, suggesting the electron-phonon interaction. From the detailed analysis, we have extracted the self-energy and found two characteristic structures in the real part of the self-energy. Assuming the existence of the electron-magnon interaction as well as the electron-phonon interaction, we could reproduce the evaluated real and imaginary parts of the self-energy as well as ARPES intensity. Our findings reveal the renormalized quasiparticle (QP) dynamics in CrO$_2$ and provide valuable insights into the fundamental many-body interactions governing half-metallic ferromagnets.

cond-mat.str-el↗

arXiv2025

Band-selective Plasmonic Polaron in Thermoelectric Semimetal Ta$_2$PdSe$_6$ with ultra-high power factor

We report the electronic structure of the thermoelectric semimetal Ta$_2$PdSe$_6$ with a large thermoelectric power factor and giant Peltier conductivity by means of angle-resolved photoemission spectroscopy (ARPES). The ARPES spectra reveal the coexistence of a sharp hole band with a light electron mass and a broad electron band with a relatively heavy electron mass, which originate from different quasi-one-dimensional (Q1D) chains in Ta$_2$PdSe$_6$. Moreover, the electron band around the Brillouin-zone (BZ) boundary shows a replica structure with respect to the energy originating from plasmonic polarons due to electron-plasmon interactions. The different scattering effects and interactions in each atomic chain lead to asymmetric transport lifetimes of carriers: a large Seebeck coefficient can be realized even in a semimetal. Our findings pave the way for exploring the thermoelectric materials in previously overlooked semimetals and provide a new platform for low-temperature thermoelectric physics, which has been challenging with semiconductors.

cond-mat.mtrl-sci↗

arXiv2025

Unveiling two-dimensional electron systems on ultra-wide bandgap semiconductor $\mathrm{\beta}$-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 $\beta$-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-Schr\"odinger 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 $\beta$-Ga$_2$O$_3$. Our findings establish the interfacial electronic structure of $\beta$-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

Magnetic anisotropy related to hybridization between Fe 3$d$ and As 4$p$ orbitals in a bcc Fe-As thin film

The magnetic anisotropy (MA) of Fe-based ferromagnetic thin films has been extensively studied for device applications. The examined material is a new Fe-based ferromagnetic thin film, bcc Fe$_{1-x}$As$_x$ (Fe-As) with the in-plane MA (IMA) grown on a GaAs (111)B substrate. The magnetic properties of the Fe-As thin film have been investigated by Xray magnetic circular dichroism (XMCD) and magnetic circular dichroism in hard X-ray photoemission spectroscopy (MCD-HAXPES) to elucidate the role of As ions in the IMA. The XMCD spectra at the Fe $L_{2,3}$ edge and MCD-HAXPES spectra of the Fe 2$p$ core level exhibit ferromagnetic and metallic features like Fe metal. The XMCD at the As $L_{2,3}$ edge demonstrates that the As ions contribute to the ferromagnetism of bcc Fe-As through the hybridization between the Fe 3$d$ and As 4$p$ orbitals. The estimations of the magnetic moments of Fe using the XMCD sum rules have revealed that the orbital magnetic moment is isotropic and the magnetic dipole term is anisotropic. The anisotropy of the magnetic dipole term can be attributed to the anisotropic $p-d$ hybridization due to epitaxial strain, contributing to the IMA of bcc Fe-As. Our findings enlighten the mechanism of the MA of the non-magnetic ion-doped bcc Fe thin film, which can be applied to other magnetic 3$d$ transition metal thin films doped with non-magnetic elements.

cond-mat.mtrl-sci↗

arXiv2025

Electronic Structure of Kramers Nodal-Line Semimetal YAuGe and Anomalous Hall Effect Induced by Magnetic Rare-Earth Substitution

Nodal-line semimetals are a class of topological materials hosting one dimensional lines of band degeneracy. Kramers nodal-line (KNL) metals/semimetals have recently been theoretically recognized as a class of topological states inherent to all non-centrosymmetric achiral crystal lattices. We investigate the electronic structure of candidate KNL semimetal YAuGe by angle-resolved photoemission spectroscopy (ARPES) and quantum oscillations as well as by density functional theory (DFT) calculations. DFT has revealed that YAuGe hosts KNLs on the G-A-L-M plane of the Brillouin zone, that are protected by the time reversal and mirror-inversion symmetries. Through ARPES and quantum oscillations we identify signatures of hole bands enclosing the G point, and the observed splitting of quantum oscillation frequency with angle is attributed to spin-orbit-coupling-induced band splitting away from the KNLs. Furthermore, we show that the degeneracy of the nodal lines along the G-A line is lifted by the time-reversal-symmetry breaking when the Y is substituted by magnetic R ions (R = rare earth). This becomes a source of Berry curvature and contributes to the anomalous Hall effect in magnetic RAuGe. These findings establish RAuGe as a new class of KNL semimetals offering significant potential for engineering of anomalous magnetotransport properties via magnetic rare-earth substitution.

cond-mat.mtrl-sci↗

arXiv2024

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 {\deg}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

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↗

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↗

arXiv2023

Magnetic anisotropy driven by ligand in 4d transition metal oxide SrRuO3

The origin of magnetic anisotropy in magnetic compounds is a longstanding issue in solid state physics and nonmagnetic ligand ions are considered to contribute little to magnetic anisotropy. Here, we introduce the concept of ligand driven magnetic anisotropy in a complex transition-metal oxide. We conducted X ray absorption and X ray magnetic circular dichroism spectroscopies at the Ru and O edges in the 4d ferromagnetic metal SrRuO3. Systematic variation of the sample thickness in the range below 10 nm allowed us to control the localization of Ru 4d t2g states, which affects the magnetic coupling between the Ru and O ions. We found that the orbital magnetization of the ligand induced via hybridization with the Ru 4d orbital determines the magnetic anisotropy in SrRuO3.

cond-mat.mtrl-sci↗

arXiv2023

Unusual surface states associated with the PT-symmetry breaking and antiferromagnetic band folding in NdSb

We have performed micro-focused angle-resolved photoemission spectroscopy on NdSb which exhibits the type-I antiferromagnetism below TN = 16 K. We succeeded in selectively observing the band structure for all three types of single-q antiferromagnetic (AF) domains at the surface. We found that two of the three surfaces whose AF-ordering vector lies within the surface plane commonly show twofold symmetric surface states (SSs) around the bulk-band edges, whereas the other surface with an out-of-plane AF-ordering vector displays fourfold symmetric shallow electronlike SS at the Brillouin-zone center. We suggest that these SSs commonly originate from the combination of the PT (space-inversion and time-reversal) symmetry breaking at the surface and the band folding due to the AF order. The present results pave a pathway toward understanding the relationship between the symmetry and the surface electronic states in antiferromagnets.

cond-mat.mes-hall↗

arXiv2023

Two-dimensional heavy fermion in a monoatomic-layer Kondo lattice YbCu$_2$

The Kondo effect between localized $f$-electrons and conductive carriers leads to exotic physical phenomena. Among them, heavy-fermion (HF) systems, in which massive effective carriers appear due to the Kondo effect, have fascinated many researchers. Dimensionality is also an important characteristic of the HF system, especially because it is strongly related to quantum criticality [S. Sachdev, Science 288, 475 (2000)]. However, perfect two-dimensional (2D) HF materials have not been reported yet. Here, we report the surface electronic structure of the monoatomic-layer Kondo lattice YbCu$_2$ on a Cu(111) surface observed by synchrotron-based angle-resolved photoelectron spectroscopy. The 2D conducting band and the Yb 4$f$ state, located very close to the Fermi level, are observed. These bands are hybridized at low-temperature, forming the 2D HF state, with an evaluated coherent temperature of about 30 K. The effective mass of the 2D state is enhanced by a factor of 100 by the development of the HF state. Furthermore, clear evidence of the hybridization gap formation in the temperature dependence of the Kondo-resonance peak has been observed below the coherent temperature. Our study provides a new candidate as an ideal 2D HF material for understanding the Kondo effect at low dimensions.

cond-mat.str-el↗

arXiv2023

Surface-termination-dependent electronic states in kagome superconductors AV3Sb5 (A = K, Rb, Cs) studied by micro-ARPES

Recently discovered kagome superconductors AV3Sb5 (A = K, Rb, Cs) exhibit exotic bulk and surface physical properties such as charge-density wave (CDW) and chirality, whereas their origins remain unresolved. By using micro-focused angle-resolved photoemission spectroscopy, we discovered that AV3Sb5 commonly exhibits two distinct polar surfaces depending on the termination; electron- and hole-doped ones for the A- and Sb-termination, respectively. We observed that the kagome-derived band shows a clear splitting in the A-terminated surface while it is absent in the Sb-terminated counterpart, indicative of the polarity-dependent CDW at the surface. Close comparison of the band-dependent splitting reveals that the three-dimensional CDW structure of the K-terminated surface is different from that of the Rb- or Cs-terminated surface, suggesting the diversity of the CDW ground state. These results provide important insight into the origin of CDW in kagome superconductors AV3Sb5.

cond-mat.supr-con↗

arXiv2022

Fermiology of a topological line-nodal compound CaSb2 and its implication to superconductivity: angle-resolved photoemission study

We performed angle-resolved photoemission spectroscopy with micro-focused beam on a topological line-nodal compound CaSb2 which undergoes a superconducting transition at the onset Tc~1.8 K, to clarify the Fermi-surface topology relevant to the occurrence of superconductivity. We found that a three-dimensional hole pocket at the G point is commonly seen for two types of single-crystalline samples fabricated by different growth conditions. On the other hand, the carrier-doping level estimated from the position of the chemical potential was found to be sensitive to the sample fabrication condition. The cylindrical electron pocket at the Y(C) point predicted by the calculations is absent in one of the two samples, despite the fact that both samples commonly show superconductivity with similar Ts's. This suggests a key role of the three-dimensional hole pocket to the occurrence of superconductivity, and further points to an intriguing possibility to control the topological nature of superconductivity by carrier tuning in CaSb2.

cond-mat.supr-con↗

arXiv2022

Signature of topological band crossing in ferromagnetic Cr1/3NbSe2 epitaxial thin film

In intercalated transition metal dichalcogenides (I-TMDC), transition metal intercalation introduces magnetic phases which in some cases induce topological band crossing. However, evidence of the topological properties remains elusive in such materials. Here we employ angle-resolved photoemission spectroscopy to reveal the band structure of epitaxially grown ferromagnetic Cr1/3NbSe2. Experimental evidence of the Weyl crossing shows Cr1/3NbSe2 to be a topological ferromagnet. This work highlights I-TMDC as platform towards the interplay of magnetic and topological physics in low-dimensional systems.

cond-mat.mtrl-sci↗

arXiv2022

Polarity-dependent charge-density wave in a kagome superconductor CsV3Sb5

Polar surface and interface play a pivotal role for realizing exotic properties of materials, and a search for such polar states is of crucial importance for expanding materials' functionality. Here we report micro-focused angle-resolved photoemission spectroscopy of CsV3Sb5, a member of recently discovered kagome superconductors AV3Sb5 (A = K, Rb, Cs), and show evidence for the polar nature of cleaved surface which is characterized by Cs- and Sb-terminated surfaces with markedly different fermiology. The Cs-terminated surface shows intriguing doubling of V-derived bands at low temperature associated with the band folding due to the three-dimensional charge-density wave (CDW), whereas the Sb-terminated one shows no band doubling or resultant CDW-gap opening indicative of the suppression of bulk-originated CDW due to polar charge. Such polar-surface-dependent band structure must be incorporated for understanding the origin of unconventional superconducting and charge order at the surface of AV3Sb5.

cond-mat.supr-con↗

arXiv2022

Surface valence transition in SmS by alkali metal adsorption

The electronic structure changes of SmS surfaces under potassium (K) doping are elucidated using synchrotron-based core-level photoelectron spectroscopy and angle-resolved photoelectron spectroscopy (ARPES). The Sm core-level and ARPES spectra indicate that the Sm mean valence of the surface increased from the nearly divalent to trivalent states, with increasing K deposition. Carrier-induced valence transition (CIVT) from Sm$^{2+}$ to Sm$^{3+}$ exhibits a behavior opposite to that under conventional electron doping. Excess electrons are trapped by isolated excitons, which is inconsistent with the phase transition from the black insulator with Sm$^{2+}$ to the gold metal with Sm$^{3+}$ under pressure. This CIVT helps to clarify the pressure-induced black-to-golden phase transition in this material, which originates from the Mott transition of excitons.

cond-mat.str-el↗