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大槻 太毅*; Ishida, Tatsuhiro*; Tsutsumi, Naoya*; 小林 正起*; Inagaki, Kodai*; 吉田 鉄平*; 竹田 幸治; 藤森 伸一; 保井 晃*; 北川 彩貴*; et al.
Physical Review Materials (Internet), 7(12), p.124601_1 - 124601_6, 2023/12
被引用回数：2 パーセンタイル：12.62(Materials Science, Multidisciplinary)In
Mn
Sn
O
is a diluted magnetic semiconductor combining transparent, ferromagnetism, and semiconducting properties. We report the electronic structure of InMnSnO (x = 0.0, 0.2, and 0.3) by means of hard X-ray photoemission spectroscopy (HAXPES), soft X-ray resonant photoemission spectroscopy (RPES), and X-ray absorption spectroscopy (XAS). The spectral shape of the Mn 
-
XAS spectra indicates that the valence of the substitutional Mn ions is divalent. The In 3
and O 
core-level shifts with Mn substitution suggest the hole doping due to the Mn
ions. The valence-band spectra exhibit the well-defined features associated with the donor states across the Fermi level (EF) and the valence-band edge. The valence-band maximum (VBM) shifts to higher binding energy and the spectral weight near EF decreases with increasing Mn concentration, which is consistent with the hole doping nature observed in the core-level shift. The Mn 
-3 RPES reveals that the hump structure around 1.9 eV above the VBM is originating from the Mn 3 impurity band and the valence-band state consists of the O 2
band strongly hybridized with the Mn 3 orbital. Furthermore, there is no contribution of the Mn 3 orbital to the spectral weight close to 
. Based on our results, we argue the possible mechanism of the ferromagnetism for InMnSnO.
states in the electronic structure of the intermediate-valence superconductor CeIr藤森 伸一; 川崎 郁斗; 竹田 幸治; 山上 浩志; 雀部 矩正*; 佐藤 芳樹*; 清水 悠晴*; 仲村 愛*; Maruya, A.*; 本間 佳哉*; et al.
Electronic Structure (Internet), 5(4), p.045009_1 - 045009_7, 2023/11
The electronic structure of the 
-based superconductor 
was studied by photoelectron spectroscopy. The energy distribution of the 
state was revealed by the 
resonant photoelectron spectroscopy. The state was mostly distributed in the vicinity of the Fermi energy, suggesting the itinerant character of the state. The contribution of the state to the density of states (DOS) at the Fermi energy was estimated to be nearly half of that of the
states, implying that the state has aconsiderable contribution to the DOS at the Fermi energy. The 
core-level and X-ray absorption spectra were analyzed based on a single-impurity Anderson model. The number of the state in the ground state was estimated to be 0.8-0.9, which is much larger than the values obtained in the previous studies (i.e., 0-0.4).
川崎 郁斗; 竹内 一陽*; 藤森 伸一; 竹田 幸治; 山上 浩志; 山本 悦嗣; 芳賀 芳範
Physical Review B, 108(16), p.165127_1 - 165127_9, 2023/10
被引用回数：1 パーセンタイル：0.00(Materials Science, Multidisciplinary)We performed angle-resolved photoemission spectroscopy (ARPES) experiments using soft X rays to investigate the electronic structure of the heavy-fermion superconductor UPt. The overall band structure revealed by the present ARPES measurements is compared with density-functional calculations for UPt and the non-
reference compound ThPt. We showed that the calculation for ThPt gives a better description of the experimental band structure, except for the -derived heavy quasiparticle bands. This situation is reminiscent of Ce-based heavy-fermion systems, whose band structures are often very similar to those of non- La-based compounds. The narrow heavy quasiparticle bands are located just below the Fermi level (), and their band structure could not be resolved by the present energy resolution. We also showed that most of the U spectral weight exists not as the coherent heavy-fermion bands but as incoherent components that distribute over a wide energy range, spanning from near to approximately 2 eV. This result indicates that the heavy quasiparticle bands are enormously renormalized by the electron correlation effect. Additionally, we showed that the spectral intensity of the heavy-fermion bands is almost temperature independent, at least up to 100 K, where the magnetic susceptibility follows a Curie-Weiss behavior.
localized ferromagnet CeRu
Ge studied by soft X-ray photoemission spectroscopy川崎 郁斗; 藤森 伸一; 竹田 幸治; 山上 浩志; 大貫 惇睦*
Journal of the Physical Society of Japan, 92(6), p.064709_1 - 064709_8, 2023/06
被引用回数：0 パーセンタイル：0.00(Physics, Multidisciplinary)The electronic state of 4 localized ferromagnet CeRuGe has been investigated by angle-resolved photoemission spectroscopy (APRES) experiments using soft X rays. The band structure and Fermi surfaces consisting of non-4 bands are almost consistent with a calculation based on the density-functional theory for LaRuGe, thus confirming a localized character of the 4 electrons. On the other hand, the Ce 3-4 resonant ARPES experiments demonstrated that the 4 spectral function is dominated by 
components in the vicinity of the Fermi level and thus is different from that expected for a localized electron system. We also revealed that the intensities of the components have almost no temperature dependence up to at least 100 K, which is two orders of magnitude larger than the Kondo temperature of CeRuGe.
大澤 崇人; 長澤 俊作*; 二宮 和彦*; 高橋 忠幸*; 中村 智樹*; 和田 大雅*; 谷口 秋洋*; 梅垣 いづみ*; 久保 謙哉*; 寺田 健太郎*; et al.
ACS Earth and Space Chemistry (Internet), 7(4), p.699 - 711, 2023/04
被引用回数：6 パーセンタイル：76.87(Chemistry, Multidisciplinary)小惑星試料中の炭素をはじめとする主要元素の濃度は、地球上の生命の誕生や太陽系の進化について非常に重要な情報を与えてくれる。ミュオンX線を用いた元素分析は、固体物質の元素組成を決定する最も優れた分析方法の一つであり、特にバルク試料中の軽元素濃度を非破壊で測定できる唯一の方法である。我々は、探査機「はやぶさ2」が小惑星リュウグウから回収した貴重な微小試料中の炭素などの主要元素の濃度を測定するために、ミュオンX線を用いた新しい分析システムを開発した。この分析システムは、ステンレス製の分析チャンバー、クリーンな環境で小惑星サンプルを操作するためのアクリル製のグローブボックス、分析チャンバーを囲むように配置されたGe半導体検出器から構成されている。測定に重要なバックグラウンドレベルを含め、分析装置の性能は初期から後期まで大幅に向上した。フィージビリティスタディの結果、最新型のミュオンX線分析装置は、「はやぶさ2」のサンプルモデル中の炭素濃度を6日間の測定で10%以下の不確かさで決定できることがわかった。
山本 風海; 金正 倫計; 林 直樹; Saha, P. K.; 田村 文彦; 山本 昌亘; 谷 教夫; 高柳 智弘; 神谷 潤一郎; 菖蒲田 義博; et al.
Journal of Nuclear Science and Technology, 59(9), p.1174 - 1205, 2022/09
被引用回数：7 パーセンタイル：77.01(Nuclear Science & Technology)J-PARC 3GeVシンクロトロン(RCS)は、最大1MWの大強度ビームを25Hzという早い繰り返しで中性子実験及び下流の主リングシンクロトロンに供給することを目的に設計された。2007年の加速器調整運転開始以降、RCSではビーム試験を通じて加速器の設計性能が満たされているかの確認を進め、必要に応じてより安定に運転するための改善を行ってきた。その結果として、近年RCSは1MWのビーム出力で連続運転を行うことが可能となり、共用運転に向けた最後の課題の抽出と対策の検討が進められている。本論文ではRCSの設計方針と実際の性能、および改善点について議論する。
Al; Impact of the U states on the electronic structure of UPdAl藤森 伸一; 竹田 幸治; 山上 浩志; Posp
il, J.*; 山本 悦嗣; 芳賀 芳範
Physical Review B, 105(11), p.115128_1 - 115128_6, 2022/03
被引用回数：1 パーセンタイル：8.10(Materials Science, Multidisciplinary)The electronic structure of 
, which is isostructural to the heavy fermion superconductor 
, was investigated by photoelectron spectroscopy. The band structure and Fermi surfaces of were obtained by angle-resolved photoelectron spectroscopy (ARPES), and the results were well-explained by the band-structure calculation based on the local density approximation. The comparison between the ARPES spectra and the band-structure calculation suggests that the Fermi surface of mainly consists of the 
and 
states with a minor contribution from the 
states. The comparison of the band structures between and 
argues that the 
states form Fermi surfaces in through hybridization with the state in the 
layer, suggesting that the Fermi surface of has a strong three-dimensional nature.
P studied by soft X-ray photoemission spectroscopy川崎 郁斗; 小畠 雅明; 藤森 伸一; 竹田 幸治; 山上 浩志; 辺土 正人*; 仲間 隆男*; 大貫 惇睦*
Physical Review B, 104(16), p.165124_1 - 165124_8, 2021/10
被引用回数：0 パーセンタイル：0.00(Materials Science, Multidisciplinary)We carried out angle-resolved photoemission (ARPES) experiments using soft X rays to investigate the electronic structure of the intermediate valence compound EuNiP. Both the Eu and Eu
components arising from the 4
and 4
final states were observed in the valence spectra, directly confirming an intermediate character of Eu ions. The three-dimensional band structure was studied by ARPES measurements, and we found that the ARPES spectra up to just below the Fermi level can well be explained by a calculation based on the density-functional theory for the non-4 reference compound SrNiP. The heavy-fermion bands in EuNiP are thus considered to be formed through the hybridization between the dispersive valence bands, which resemble those for SrNiP, and the Eu components located at the very vicinity of the Fermi level.
奥村 拓馬*; 東 俊行*; Bennet, D. A.*; Caradonna, P.*; Chiu, I.-H.*; Doriese, W. B.*; Durkin, M. S.*; Fowler, J. W.*; Gard, J. D.*; 橋本 直; et al.
IEEE Transactions on Applied Superconductivity, 31(5), p.2101704_1 - 2101704_4, 2021/08
被引用回数：2 パーセンタイル：14.97(Engineering, Electrical & Electronic)超伝導転移端センサー(TES)マイクロ熱量計は、優れたエネルギー分解能と高い効率を持った、加速器施設での実験に理想的なX線検出器である。高強度パルス荷電粒子ビームを用いたTES検出器の性能を研究するために、日本の陽子加速器研究施設(J-PARC)でパルスミュオンビームを用いてX線スペクトルを測定した。X線エネルギーの実質的な時間的シフトがパルスミュオンビームの到着時間と相関していることを発見した。これは、最初のパルスビームからのエネルギー粒子の入射によるパルスパイルアップによって合理的に説明された。
X rays奥村 拓馬*; 東 俊行*; Bennet, D. A.*; Caradonna, P.*; Chiu, I. H.*; Doriese, W. B.*; Durkin, M. S.*; Fowler, J. W.*; Gard, J. D.*; 橋本 直; et al.
Physical Review Letters, 127(5), p.053001_1 - 053001_7, 2021/07
被引用回数：16 パーセンタイル：77.67(Physics, Multidisciplinary)超伝導遷移エッジ型センサーマイクロカロリメーターを用いて、鉄のミュー原子から放出される電子X線を観測した。FWHMでの5.2eVのエネルギー分解能により、電子特性
および
X線の非対称の広いプロファイルを約6keVの超衛星線線とともに観察することができた。このスペクトルは、電子のサイドフィードを伴う、負ミュオンと殻電子による核電荷の時間依存スクリーニングを反映している。シミュレーションによると、このデータは電子殻および殻の正孔生成と、ミュオンカスケードプロセス中のそれらの時間発展を明確に示している。
Si in paramagnetic phase; Three-dimensional angle resolved photoelectron spectroscopy study藤森 伸一; 竹田 幸治; 山上 浩志; 山本 悦嗣; 芳賀 芳範
Electronic Structure (Internet), 3(2), p.024008_1 - 024008_8, 2021/06
The three-dimensional (3D) electronic structure of the hidden order compound 
in a paramagnetic phase was revealed using a 3D angle-resolved photoelectron spectroscopy where the electronic structure of the entire Brillouin zone is obtained by scanning both incident photon energy and detection angles of photoelectrons. The quasi-particle bands with enhanced contribution from the state were observed near 
, formed by the hybridization with the 
states. The energy dispersion of the quasi-particle band is significantly depend on
, indicating that they inherently have a 3D nature. The band-structure calculation qualitatively explain the characteristic features of the band structure and Fermi surface although the electron correlation effect strongly renormalizes the quasi-particle bands. The 3D and strongly-correlated nature of the quasi-particle bands in is an essential ingredient for modeling its hidden-order transition.
小林 正起*; Anh, L. D.*; 鈴木 雅弘*; 金田-高田 真悟*; 竹田 幸治; 藤森 伸一; 芝田 悟朗*; 田中 新*; 田中 雅明*; 大矢 忍*; et al.
Physical Review Applied (Internet), 15(6), p.064019_1 - 064019_10, 2021/06
被引用回数：7 パーセンタイル：43.89(Physics, Applied)A fundamental understanding of the interfacial magnetic properties in ferromagnetic heterostructures is essential for utilizing ferromagnetic materials for spintronic device applications. Here, we investigate the interfacial magnetic and electronic structures of epitaxial single-crystalline LaAlO(LAO)/La
Sr
MnO(LSMO)/Nb:SrTiO(Nb:STO) heterostructures with varying LSMO layer thicknesses, in which the magnetic anisotropy strongly changes with the LSMO thickness due to the delicate balance between strains originating from both the Nb:STO and LAO layers, using X-ray magnetic circular dichroism and photoemission spectroscopy. We successfully detect the clear change of the magnetic behavior of the Mn ions concomitant with the thickness-dependent metal-insulator transition. Our results suggest that the double-exchange interaction induces ferromagnetism in the metallic LSMO film under tensile strain caused by the STO substrate, while the superexchange interaction determines the magnetic behavior in the insulating LSMO film under compressive strain originating from the top LAO layer. The change in strain, depending on LSMO layer thickness, is confirmed by scanning transmission electron microscopy. Based on those findings, the formation of a magnetic dead layer near the LAO/LSMO interface is attributed to competition between the superexchange interaction via Mn 
orbitals under compressive strain and the double-exchange interaction via the 
orbitals. These findings provide key aspects of ferromagnetic oxide heterostructures for the development of spintronic device applications.
Te
/BiTe down to 6 K深澤 拓朗*; 日下 翔太郎*; 角田 一樹; 橋爪 瑞葵*; 一ノ倉 聖*; 竹田 幸治; 出田 真一郎*; 田中 清尚*; 清水 亮太*; 一杉 太郎*; et al.
Physical Review B, 103(20), p.205405_1 - 205405_6, 2021/05
被引用回数：9 パーセンタイル：53.25(Materials Science, Multidisciplinary)We successfully fabricated a MnBiTe/BiTe heterostructure by incorporating Mn and Te inside the topmost quintuple layer of BiTe, as unambiguously confirmed by LEED I-V scanning transmission electron microscopy measurements. The surface-state Dirac cone of the heterostructure showed little change compared to that of the pristine BiTe and X-ray magnetic circular dichroism measurements showed that the system was paramagnetic down to 5.6 K. These results are in contrast to the previous works on related materials that showed magnetic order around 10 K as well as theoretical predictions and suggests the intricacy of the magnetic properties of two-dimensional van der Waals magnets.
藤森 伸一; 川崎 郁斗; 竹田 幸治; 山上 浩志; 仲村 愛*; 本間 佳哉*; 青木 大*
Journal of the Physical Society of Japan, 90(1), p.015002_1 - 015002_2, 2021/01
被引用回数：21 パーセンタイル：83.52(Physics, Multidisciplinary)The valence state of 
was studied by core-level photoelectron spectroscopy. The main peak position of the 
core-level spectrum of coincides with that of 
, which is anitinerant compound with a nearly 
configuration. However, the main peak of is broader than that of, and satellite structures are observed in the higher binding energy side of the main peak, which are characteristics of mixed-valence uranium compounds. These results suggest that the state in isin a mixed valence state with a dominant contribution from the itinerant configuration.
impurity band state as the origin of high Curie temperature in the -type ferromagnetic semiconductor (Ga,Fe)Sb武田 崇仁*; 坂本 祥哉*; 荒木 恒星*; 藤澤 唯太*; Anh, L. D.*; Tu, N. T.*; 竹田 幸治; 藤森 伸一; 藤森 淳*; 田中 雅明*; et al.
Physical Review B, 102(24), p.245203_1 - 245203_8, 2020/12
被引用回数：7 パーセンタイル：36.02(Materials Science, Multidisciplinary)(Ga
,Fe)Sb is one of the promising ferromagnetic semiconductors for spintronic device applications because its Curie temperature (Tc) is above 300 K when the Fe concentration 
is equal to or higher than 0.20. However, the origin of the high Tc in (Ga,Fe)Sb remains to be elucidated. To address this issue, we use resonant photoemission spectroscopy (RPES) and first-principles calculations to investigate the x dependence of the Fe 3 states in (Ga,Fe)Sb ( = 0.05, 0.15, and 0.25) thin films. The observed Fe 2-3 RPES spectra reveal that the Fe-3 impurity band (IB) crossing the Fermi level becomes broader with increasing , which is qualitatively consistent with the picture of double-exchange interaction. Comparison between the obtained Fe-3 partial density of states and the first-principles calculations suggests that the Fe-3 IB originates from the minority-spin (
) 
states. The results indicate that enhancement of the double-exchange interaction between 
electrons with increasing is the origin of the high Tc in (Ga,Fe)Sb.
平原 徹*; Otrokov, M. M.*; 佐々木 泰祐*; 角田 一樹*; 友弘 雄太*; 日下 翔太郎*; 奥山 裕磨*; 一ノ倉 聖*; 小林 正起*; 竹田 幸治; et al.
Nature Communications (Internet), 11, p.4821_1 - 4821_8, 2020/09
被引用回数：48 パーセンタイル：88.98(Multidisciplinary Sciences)We fabricate a novel magnetic topological heterostructure Mn
BiTe
/BiTe
where multiple magnetic layers are inserted into the topmost quintuple layer of the original topological insulator BiTe. A massive Dirac cone (DC) with a gap of 40-75 meV at 16 K is observed. By tracing the temperature evolution, this gap is shown to gradually decrease with increasing temperature and a blunt transition from a massive to a massless DC occurs around 200-250 K. Magnetic measurements show that there are two distinct Mn components in the system that corresponds to the two heterostructures; MnBiTe/BiTe is paramagnetic at 6 K while MnBiTe/BiTe is ferromagnetic with a negative hysteresis (critical temperature 20 K). This novel heterostructure is potentially important for future device applications.
F from 
O
?Tang, T. L.*; 上坂 友洋*; 川瀬 頌一郎; Beaumel, D.*; 堂園 昌伯*; 藤井 俊彦*; 福田 直樹*; 福永 拓*; Galindo-Uribarri, A.*; Hwang, S. H.*; et al.
Physical Review Letters, 124(21), p.212502_1 - 212502_6, 2020/05
被引用回数：18 パーセンタイル：74.24(Physics, Multidisciplinary)中性子過剰核Fの構造が(
)反応で調査した。
軌道の分光学的因子は1.0
0.3と大きいが、一方で残留核であるOが基底状態である割合は約35%,励起状態は約0.65%であることが明らかになった。この結果は、Fのコア核Oは基底状態とは大きく異なり、Oの
軌道に陽子がひとつ加わることでOとFの中性子軌道が相当に変化していると推測される。これは酸素同位体ドリップライン異常のメカニズムである可能性がある。
studied by soft X-ray angle-resolved photoemission spectroscopy川崎 郁斗; 小畠 雅明; 藤森 伸一; 竹田 幸治; 山上 浩志; 仲村 愛*; 伊覇 航*; 辺土 正人*; 仲間 隆男*; 大貫 惇睦*
Journal of the Physical Society of Japan, 89(4), p.044704_1 - 044704_6, 2020/04
被引用回数：3 パーセンタイル：26.15(Physics, Multidisciplinary)EuPd is a rare Eu-based compound, whose Eu ions are in a trivalent state. The electronic structure of EuPd was investigated by angle-resolved photoemission spectroscopy (ARPES) using soft X rays. Eu components arising from the 4f
final state multiplet were clearly observed in the valence spectra, and no Eu components were observed within an experimental accuracy, confirming a robust Eu state. The band structure and Fermi surfaces revealed by ARPES measurements were compared to the band structure calculations based on the density-functional theory for LaPd andYPd. We found that the calculation for LaPd provides a better description for our ARPES results. The effective electron masses estimated from the ARPES spectra near the Fermi level are in good agreement with the corresponding cyclotron effective masses in previous de Haas-van Alphen experiments.
studied by photoelectron spectroscopy藤森 伸一; 川崎 郁斗; 竹田 幸治; 山上 浩志; 仲村 愛*; 本間 佳哉*; 青木 大*
Journal of the Physical Society of Japan, 88(10), p.103701_1 - 103701_5, 2019/10
被引用回数：40 パーセンタイル：88.29(Physics, Multidisciplinary)The electronic structure of the unconventional superconductor 
was studied by resonant photoelectron spectroscopy (RPES) and angle-resolved photoelectron spectroscopy (ARPES) with soft X-ray synchrotron radiation. The partial density of states of were imaged by the 
- RPES and it was found that the state has an itinerant character, but there exists an incoherent peak due to the strong electron correlation effects. Furthermore, an anomalous admixture of the states into the 
bands was observed at a higher binding energy, which cannot be explained by band structure calculations. On the other hand, the band structure of was obtained by ARPES and its overall band structure were mostly explained by band structure calculations. These results suggest that the states of have itinerant but strongly-correlated nature with enhanced hybridization with the states.
V
Te角田 一樹*; 鹿子木 将明*; Reimann, J.*; Nurmamat, M.*; 後藤 伸一*; 竹田 幸治; 斎藤 祐児; Kokh, K. A.*; Tereshchenko, O. E.*; G
dde, J.*; et al.
New Journal of Physics (Internet), 21(9), p.093006_1 - 093006_8, 2019/09
被引用回数：11 パーセンタイル：60.27(Physics, Multidisciplinary)We systematically investigate the magnetic, structural and electronic properties and the ultrafast carrier dynamics in a series of V-doped SbTe samples of composition SbVTe with x = 0, 0.015 and 0.03. Element specific X-ray magnetic circular dichroism signifies that the ferromagnetism of V-doped SbTe is governed by the p-d hybridization between the host carrier and the magnetic dopant. Time- and angle-resolved photoemission spectroscopy has revealed that the V impurity induced states underlying the topological surface state (TSS) add scattering channels that significantly shorten the duration of transient surface electrons down to 100 fs scale. This is in a sharp contrast to the prolonged duration reported for pristine samples though the TSS is located inside the bulk energy gap of the host in either magnetic or non-magnetic cases. It implies the presence of a mobility gap in the bulk energy gap region of the host material.
