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論文

Influence of magnetic ordering on quasiparticle spectral functions; Comparison of electronic states of CeCu$$_6$$ and CeRu$$_2$$Ge$$_2$$

川崎 郁斗; 藤森 伸一; 山上 浩志; 松田 達磨*; 大貫 惇睦*

Journal of the Physical Society of Japan, 94(8), p.084702_1 - 084702_9, 2025/07

https://doi.org/10.7566/JPSJ.94.084702
 被引用回数：0 パーセンタイル：0.00(Physics, Multidisciplinary)

The electronic state of CeCu$$_6$$, an archetypical heavy compound without long-range magnetic order, has been investigated by angle-resolved photoemission spectroscopy (ARPES) experiments using soft X rays. The Ce 3$$d$$-4$$f$$ resonant ARPES experiments have revealed the 4$$f$$ partial density of states consists of a quasiparticle band near the Fermi level ($$f^1$$ component) and an $$f^0$$ component, the latter of which is physically equivalent to the lower Hubbard band in the Hubbard model. The observed strong intensity of the $$f^0$$ component indicates that the quasiparticle band near the Fermi level is strongly renormalized by the electron correlation effect, consistent with the significantly enhanced electronic specific-heat coefficient of CeCu$$_6$$. We compare the present 3$$d$$-4$$f$$ resonant ARPES spectra of CeCu$$_6$$ with those for CeRu$$_2$$Ge$$_2$$, which has a low Kondo temperature similar to CeCu$$_6$$ but shows a ferromagnetic order. The results of this comparison suggest that the ferromagnetic correlation in CeRu$$_2$$Ge$$_2$$ seems to strongly suppress the degree of renormalization for the quasiparticle band. We also showed that the intensities of both the $$f^1$$ and $$f^0$$ components for CeCu$$_6$$ hardly depend on temperature.

論文

Role of on-site Coulomb interactions in the half-metallic Weyl ferromagnet candidate thin-film Co$$_2$$FeSi

角田 一樹; 藤田 裕一*; Zhou, W.*; 増田 啓介*; 川崎 郁斗; 藤森 伸一; 木村 昭夫*; 桜庭 裕弥*

Physical Review B, 108(24), p.L241101_1 - L241101_6, 2023/12

https://doi.org/10.1103/PhysRevB.108.L241101
 被引用回数：3 パーセンタイル：35.57(Materials Science, Multidisciplinary)

We investigated the element-specific electronic structure of a half-metallic Weyl ferromagnet candidate Co$$_2$$FeSi film by utilizing soft-X-ray resonant photoelectron spectroscopy and first-principles calculations with/without considering on-site Coulomb interaction. Fe 2$$p$$-3$$d$$ resonant photoelectron experiment revealed that the Fe 3$$d$$ states exist around 2 and 4 eV below the Fermi energy. Our calculations, based on the generalized gradient approximation without considering Coulomb interaction at the Fe site, successfully reproduced the experimentally observed Fe 3$$d$$ partial density of states. Our findings shed light on the highly controversial correlation effect of Co$$_2$$FeSi, offering valuable insights into its half-metallicity and Weyl semi-metallicity.

論文

Impact of the Ce$$4f$$ states in the electronic structure of the intermediate-valence superconductor CeIr$$_3$$

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

https://doi.org/10.1088/2516-1075/ad0a3d

The electronic structure of the $$f$$-based superconductor $$mathrm{CeIr_3}$$ was studied by photoelectron spectroscopy. The energy distribution of the $$mathrm{Ce}~4f$$ state was revealed by the $$mathrm{Ce}~3d-4f$$ resonant photoelectron spectroscopy. The $$mathrm{Ce}~4f$$ state was mostly distributed in the vicinity of the Fermi energy, suggesting the itinerant character of the $$mathrm{Ce}~4f$$ state. The contribution of the $$mathrm{Ce}~4f$$ state to the density of states (DOS) at the Fermi energy was estimated to be nearly half of that of the$$mathrm{Ir}~5d$$ states, implying that the $$mathrm{Ce}~4f$$ state has aconsiderable contribution to the DOS at the Fermi energy. The $$mathrm{Ce}~3d$$ core-level and $$mathrm{Ce}~3d$$ X-ray absorption spectra were analyzed based on a single-impurity Anderson model. The number of the $$mathrm{Ce}~4f$$ 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).

論文

Strongly renormalized quasiparticles in UPt$$_3$$

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

https://doi.org/10.1103/PhysRevB.108.165127
 被引用回数：2 パーセンタイル：14.62(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$$_3$$. The overall band structure revealed by the present ARPES measurements is compared with density-functional calculations for UPt$$_3$$ and the non-$$5f$$ reference compound ThPt$$_3$$. We showed that the calculation for ThPt$$_3$$ gives a better description of the experimental band structure, except for the $$5f$$-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-$$4f$$ La-based compounds. The narrow heavy quasiparticle bands are located just below the Fermi level ($$E_{rm F}$$), and their band structure could not be resolved by the present energy resolution. We also showed that most of the U $$5f$$ spectral weight exists not as the coherent heavy-fermion bands but as incoherent components that distribute over a wide energy range, spanning from near $$E_{rm F}$$ 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.

論文

Quasiparticle state in 4$$f$$ localized ferromagnet CeRu$$_2$$Ge$$_2$$ 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

https://doi.org/10.7566/JPSJ.92.064709
 被引用回数：1 パーセンタイル：14.71(Physics, Multidisciplinary)

The electronic state of 4$$f$$ localized ferromagnet CeRu$$_2$$Ge$$_2$$ has been investigated by angle-resolved photoemission spectroscopy (APRES) experiments using soft X rays. The band structure and Fermi surfaces consisting of non-4$$f$$ bands are almost consistent with a calculation based on the density-functional theory for LaRu$$_2$$Ge$$_2$$, thus confirming a localized character of the 4$$f$$ electrons. On the other hand, the Ce 3$$d$$-4$$f$$ resonant ARPES experiments demonstrated that the 4$$f$$ spectral function is dominated by $$f^{1}$$ 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 $$f^{1}$$ components have almost no temperature dependence up to at least 100 K, which is two orders of magnitude larger than the Kondo temperature of CeRu$$_2$$Ge$$_2$$.

論文

Weyl-Kondo semimetal behavior in the chiral structure phase of Ce$$_{3}$$Rh$$_{4}$$Sn$$_{13}$$

岩佐 和晃*; Suyama, Kazuya*; 河村 聖子; 中島 健次; Raymond, S.*; Steffens, P.*; Yamada, Akira*; 松田 達磨*; 青木 勇二*; 川崎 郁斗; et al.

Physical Review Materials (Internet), 7(1), p.014201_1 - 014201_11, 2023/01

https://doi.org/10.1103/PhysRevMaterials.7.014201
 被引用回数：7 パーセンタイル：42.23(Materials Science, Multidisciplinary)

The spin dynamics, crystalline-electric-field (CEF) level scheme, specific heat, and X-ray photoemission spectra (XPS) of Ce$$_{3}$$Rh$$_{4}$$Sn$$_{13}$$ were investigated, which exhibits anomalous semimetal transport in the chiral crystallographic phase. CEF excitations observed at approximately 7 and 39 meV are consistent with the two inequivalent Ce-ion cites in the chiral structure. Because of broader CEF excitations and a strong 4$$f^{1}$$ peak at the Fermi level in the Ce 4$$f$$ on-resonance spectrum, the hybridized Ce 4$$f$$ electrons contribute to the semimetal carriers. In addition, the spin fluctuation associated with the Kramers doublet ground state is characterized by the peak located at 0.15 meV. The electronic state involving the spin fluctuation causes the $$T^{3}$$ behavior of specific heat below 0.6 K, which is attributed to linear dispersion relations of electrons of the Weyl Kondo semimetal in the chiral-lattice symmetry.

論文

Electronic structure of the intermediate-valence compound EuNi$$_2$$P$$_2$$ 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

https://doi.org/10.1103/PhysRevB.104.165124
 被引用回数：1 パーセンタイル：3.64(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 EuNi$$_2$$P$$_2$$. Both the Eu$$^{2+}$$ and Eu$$^{3+}$$ components arising from the 4$$f^6$$ and 4$$f^5$$ 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$$f$$ reference compound SrNi$$_2$$P$$_2$$. The heavy-fermion bands in EuNi$$_2$$P$$_2$$ are thus considered to be formed through the hybridization between the dispersive valence bands, which resemble those for SrNi$$_2$$P$$_2$$, and the Eu$$^{2+}$$ components located at the very vicinity of the Fermi level.

論文

Core-level photoelectron spectroscopy study of UTe$$_{2}$$

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

https://doi.org/10.7566/JPSJ.90.015002
 被引用回数：25 パーセンタイル：80.73(Physics, Multidisciplinary)

The valence state of $$mathrm{UTe}_2$$ was studied by core-level photoelectron spectroscopy. The main peak position of the $$mathrm{U}~4f$$ core-level spectrum of $$mathrm{UTe}_2$$ coincides with that of $$mathrm{UB}_2$$, which is anitinerant compound with a nearly $$5f^3$$ configuration. However, the main peak of $$mathrm{UTe}_2$$ is broader than that of $$mathrm{UB}_2$$, 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 $$mathrm{U}~5f$$ state in $$mathrm{UTe}_2$$ isin a mixed valence state with a dominant contribution from the itinerant$$5f^3$$ configuration.

論文

Electronic structure of trivalent compound EuPd$$_3$$ 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

https://doi.org/10.7566/JPSJ.89.044704
 被引用回数：3 パーセンタイル：22.64(Physics, Multidisciplinary)

EuPd$$_3$$ is a rare Eu-based compound, whose Eu ions are in a trivalent state. The electronic structure of EuPd$$_3$$ was investigated by angle-resolved photoemission spectroscopy (ARPES) using soft X rays. Eu$$^{3+}$$ components arising from the 4f$$^5$$ final state multiplet were clearly observed in the valence spectra, and no Eu$$^{2+}$$ components were observed within an experimental accuracy, confirming a robust Eu$$^{3+}$$ 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$$_3$$ andYPd$$_3$$. We found that the calculation for LaPd$$_3$$ 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.

論文

Hard X-ray photoelectron spectroscopy study of Pt/Y$$_{3}$$Fe$$_{5}$$O$$_{12}$$

小畠 雅明; 吉井 賢資; 福田 竜生; 川崎 郁斗; 岡根 哲夫; 山上 浩志; 矢板 毅; 針井 一哉; 家田 淳一; 岡安 悟; et al.

JPS Conference Proceedings (Internet), 30, p.011192_1 - 011192_6, 2020/03

https://doi.org/10.7566/JPSCP.30.011192

スピンゼーベック効果を示す系として注目されているPt/Y$$_{3}$$Fe$$_{5}$$O$$_{12}$$(YIG)系に対し、放射光を用いた硬X線光電子分光(HAXPES)により表面及び界面の電子状態測定を行った。本系ではスピンゼーベック効果のほかに特異な性質を示すことが報告されている。例えば、外部磁場が存在しない状況でもホール効果を発現する。この起源として、YIG中のFe$$^{3+}$$イオンがPt膜に染み出し、磁性を持つ金属間化合物を生成している可能性が提案されている。そこでHAXPESの分析深さを利用し、界面近傍の鉄イオン等の電子状態を測定した。Ptの厚みが2nm, 5nm, 8nm, 10nmの試料を測定したところ、2nmと5nmの試料において鉄イオンの分析を行うことができた。Fe 1s光電子スペクトルからは、鉄イオンが3+のものと金属的な0価に近い2つの状態が存在することが判明し、上記の可能性を支持する結果が得られた。Pt 4fやO 1sスペクトルなども測定しており、詳しい結果は当日報告する。

論文

Electronic structure of UTe$$_2$$ 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

https://doi.org/10.7566/JPSJ.88.103701
 被引用回数：53 パーセンタイル：89.43(Physics, Multidisciplinary)

The electronic structure of the unconventional superconductor $$mathrm{UTe_2}$$ was studied by resonant photoelectron spectroscopy (RPES) and angle-resolved photoelectron spectroscopy (ARPES) with soft X-ray synchrotron radiation. The partial $$mathrm{U}~5f$$ density of states of $$mathrm{UTe_2}$$ were imaged by the $$mathrm{U}~4d$$ - $$5f$$ RPES and it was found that the $$mathrm{U}~5f$$ state has an itinerant character, but there exists an incoherent peak due to the strong electron correlation effects. Furthermore, an anomalous admixture of the $$mathrm{U}~5f$$ states into the $$mathrm{Te}~5p$$ bands was observed at a higher binding energy, which cannot be explained by band structure calculations. On the other hand, the band structure of $$mathrm{UTe_2}$$ was obtained by ARPES and its overall band structure were mostly explained by band structure calculations. These results suggest that the $$mathrm{U}~5f$$ states of $$mathrm{UTe_2}$$ have itinerant but strongly-correlated nature with enhanced hybridization with the $$mathrm{Te}~5p$$ states.

論文

Electronic states of EuCu$$_2$$Ge$$_2$$ and EuCu$$_2$$Si$$_2$$ studied by soft X-ray photoemission spectroscopy

川崎 郁斗; 藤森 伸一; 竹田 幸治; 山上 浩志; 伊覇 航*; 辺土 正人*; 仲間 隆男*; 大貫 惇睦*

Physical Review B, 100(3), p.035111_1 - 035111_8, 2019/07

https://doi.org/10.1103/PhysRevB.100.035111
 被引用回数：8 パーセンタイル：31.76(Materials Science, Multidisciplinary)

We have carried out angle-integrated photoemission spectroscopy (AIPES) and angle-resolved photoemission spectroscopy (ARPES) experiments using soft X-rays on single crystals of EuCu$$_2$$Ge$$_2$$ and EuCu$$_2$$Si$$_2$$ grown by the Bridgman method to investigate their electronic structures. The AIPES results showed that the Eu ions in EuCu$$_2$$Ge$$_2$$ and EuCu$$_2$$Si$$_2$$ are in a divalent state and a nearly trivalent state, respectively, in accord with the previously reported magnetic properties. The three-dimensional band structures and shapes of the Fermi surfaces of EuCu$$_2$$Ge$$_2$$ and EuCu$$_2$$Si$$_2$$ were studied by ARPES measurements. We found that the band structures near the Fermi level and Fermi surfaces of EuCu$$_2$$Ge$$_2$$ and EuCu$$_2$$Si$$_2$$ are very different from each other and are well reproduced by the band structure calculations based on density-functional theory for SrCu$$_2$$Ge$$_2$$ and YCu$$_2$$Si$$_2$$. This suggests that a charge transfer from the localized 4$$f$$ states into the valence bands is responsible for the difference in the electronic states between EuCu$$_2$$Ge$$_2$$ and EuCu$$_2$$Si$$_2$$.

論文

Crystal structure and magnetic properties of new ternary uranium compound U$$_3$$TiBi$$_9$$

本山 岳*; 芳賀 芳範; 山口 明*; 川崎 郁斗*; 住山 昭彦*; 山村 朝雄*

Progress in Nuclear Science and Technology (Internet), 5, p.157 - 160, 2018/11

https://doi.org/10.15669/pnst.5.157

The crystal structure of the newly discovered compound U$$_3$$TiBi$$_9$$ was determined from single-crystal X-ray diffraction data. This compound shows an antiferromagnetic ordering at 31.5 K. A clear anomaly was observed at the transition temperature on the temperature dependence of magnetic susceptibility and electrical resistivity.

論文

Correlation effect in Sr$$_{1-x}$$La$$_x$$RuO$$_3$$ studied by soft X-ray photoemission spectroscopy

川崎 郁斗*; 左近 優美*; 藤森 伸一; 山上 浩志; 天谷 健一*; 横山 淳*

Physical Review B, 94(17), p.174427_1 - 174427_7, 2016/11

https://doi.org/10.1103/PhysRevB.94.174427
 被引用回数：5 パーセンタイル：22.66(Materials Science, Multidisciplinary)

To clarify how the electronic state of Sr$$_{1-x}$$La$$_x$$RuO$$_3$$ evolves with La doping, we conducted photoemission (PES) experiments using soft X rays. The spectral shape of the Ru 4$$d$$-derived peak near the Fermi level changes significantly with increasing $$x$$. This variation indicates that a spectral weight transfer from the coherent to the incoherent component occurs due to an enhancement of the electron correlation effect. Resonant PES experiments at the La 3$$d_{5/2}$$ edge have confirmed that there is no significant contribution of the La 5$$d$$ state in the energy range where the spectral weight transfer is observed. Using the dependence of the photoelectron mean-free path on the photon energy, we subtracted the surface components from the PES spectra and confirmed that the enhancement of the electron correlation effect with La doping is an intrinsic bulk phenomenon. On the other hand, a large portion of the coherent component remains at the Fermi level up to $$x$$=0.5, reflecting that the Ru 4$$d$$ state still has itinerant characteristics. Moreover, we found that the PES spectra hardly depend on the temperature and do not exhibit a discernible change with magnetic ordering, suggesting that the temperature variation of the exchange splitting does not follow the prediction of the Stoner theory. The presently obtained experimental results indicate that the electron correlation effect plays an important role in Sr$$_{1-x}$$La$$_x$$RuO$$_3$$ and that the Ru 4$$d$$ electrons possess both local and itinerant characteristics.

論文

Electronic structures of ferromagnetic superconductors UGe$$_{2}$$ and UCoGe studied by angle-resolved photoelectron spectroscopy

藤森 伸一; 大河内 拓雄*; 川崎 郁斗*; 保井 晃*; 竹田 幸治; 岡根 哲夫; 斎藤 祐児; 藤森 淳; 山上 浩志; 芳賀 芳範; et al.

Physical Review B, 91(17), p.174503_1 - 174503_9, 2015/05

https://doi.org/10.1103/PhysRevB.91.174503
 被引用回数：29 パーセンタイル：70.36(Materials Science, Multidisciplinary)

軟X線角度分解光電子分光によってUGe$$_{2}$$とCoGeの電子構造を明らかにした。結果をバンド計算と比較し、f電子が遍歴的な性質を持つことを明らかにした。

論文

Angle resolved photoelectron spectroscopy study of heavy fermion superconductor UPd$$_{2}$$Al$$_{3}$$

藤森 伸一; 川崎 郁斗*; 保井 晃*; 竹田 幸治; 岡根 哲夫; 斎藤 祐児; 藤森 淳; 山上 浩志; 芳賀 芳範; 山本 悦嗣; et al.

JPS Conference Proceedings (Internet), 3, p.011072_1 - 011072_5, 2014/06

https://doi.org/10.7566/JPSCP.3.011072

この講演では、軟X線放射光を利用した角度分解光電子分光実験の結果についてレビューをする。特に強磁性と超伝導が共存するURhGe及び反強磁性と超伝導が共存するURhGeに対する結果について、バンド計算との比較を行って、これらの化合物におけるU 5f電子状態について議論する。

論文

Itinerant magnetism in URhGe revealed by angle-resolved photoelectron spectroscopy

藤森 伸一; 川崎 郁斗*; 保井 晃*; 竹田 幸治; 岡根 哲夫; 斎藤 祐児; 藤森 淳*; 山上 浩志; 芳賀 芳範; 山本 悦嗣; et al.

Physical Review B, 89(10), p.104518_1 - 104518_7, 2014/03

https://doi.org/10.1103/PhysRevB.89.104518
 被引用回数：21 パーセンタイル：61.15(Materials Science, Multidisciplinary)

強磁性超伝導体であるURhGeの常磁性における電子状態を軟X線角度分解光電子分光によって測定した。U 5$$f$$電子状態に起因する分散を持つバンドが観測され、フェルミ面を形成していることが明らかとなった。常磁性状態におけるバンド構造は、U 5$$f$$電子を遍歴として取り扱ったバンド計算で部分的に説明され、遍歴的なU 5f電子の取り扱いが良い出発点であることが明らかとなった。一方で、特に$$E$$$$_{rm B}$$$$<$$0.5eV程度の領域において、定量的な不一致も見いだされた。バンドは分散が小さく、フェルミ面の形状も異なっている。強磁性転移に伴うスペクトル関数の変化がフェルミ順位付近に観測され、この化合物は遍歴強磁性体であることが示唆される。

論文

Observation of bulk band dispersions of YbRh$$_2$$Si$$_2$$ using soft X-ray angle-resolved photoemission spectroscopy

保井 晃*; 斎藤 祐児; 藤森 伸一; 川崎 郁斗*; 岡根 哲夫; 竹田 幸治; Lapertot, G.*; Knebel, G.*; 松田 達磨*; 芳賀 芳範; et al.

Physical Review B, 87(7), p.075131_1 - 075131_6, 2013/02

https://doi.org/10.1103/PhysRevB.87.075131
 被引用回数：8 パーセンタイル：30.54(Materials Science, Multidisciplinary)

YbRh$$_2$$Si$$_2$$に対して軟X線角度分解光電子分光(ARPES)測定を行い、その3次元バルク価電子帯構造を明らかにした。15 Kで測定したARPESスペクトルには、Yb$$ ^{3+}$$マルチプレットピークだけではなく、有限のYb$$ ^{2+}$$ピークを持っており、この化合物が価数揺動状態にあることに対応している。これは、$$T_{rm K}$$において、この化合物中のYbの4f電子が遍歴的な性質を持っていることを意味している。分散のないYb 4fバンド以外のバンド構造は、YbRh$$_2$$Si$$_2$$よりもむしろLuRh$$_2$$Si$$_2$$と一致していることが明らかとなった。さらに、Yb 3d-4f共鳴光電子分光スペクトルはYb 5d電子状態が価電子に存在していることを示唆している。これらの結果から、Yb 4fからYb 5d電子状態への電荷移動が重要であることが示唆される。

論文

Electronic structure of heavy fermion uranium compounds studied by core-level photoelectron spectroscopy

藤森 伸一; 大河内 拓雄*; 川崎 郁斗; 保井 晃; 竹田 幸治; 岡根 哲夫; 斎藤 祐児; 藤森 淳; 山上 浩志; 芳賀 芳範; et al.

Journal of the Physical Society of Japan, 81(1), p.014703_1 - 014703_9, 2012/01

https://doi.org/10.1143/JPSJ.81.014703
 被引用回数：41 パーセンタイル：81.64(Physics, Multidisciplinary)

重い電子系化合物UGe$$_2$$, UCoGe, URhGe, URu$$_2$$Si$$_2$$, UNi$$_2$$Al$$_3$$, UPd$$_2$$Al$$_3$$, UPt$$_3$$及び典型的な遍歴・局在系に対して高分解能内殻光電子分光実験を行い、その電子状態に対する研究を行った。UGe$$_2$$, UCoGe, URhGe, URu$$_2$$Si$$_2$$, UNi$$_2$$Al$$_3$$の内殻スペクトルは遍歴的な化合物の内殻スペクトルに類似しており、これらの化合物ではU 5$$f$$電子はよく混成していることを示している。一方でUPd$$_2$$Al$$_3$$及びPt$$_3$$の内殻スペクトルはこれらのスペクトルとは異なっており、U 5$$f$$電子は電子相関効果が強いことを示している。

論文

Itinerant U 5$$f$$ nature in antiferromagnet U(Ru$$_{0.97}$$Rh$$_{0.03}$$)$$_{2}$$Si$$_{2}$$; Soft X-ray angle-resolved photoemission spectroscopy

川崎 郁斗; 藤森 伸一; 岡根 哲夫; 保井 晃; 斎藤 祐児; 山上 浩志*; 芳賀 芳範; 山本 悦嗣; 大貫 惇睦*

Journal of the Physical Society of Japan, 80(12), p.124710_1 - 124710_5, 2011/12

https://doi.org/10.1143/JPSJ.80.124710
 被引用回数：6 パーセンタイル：41.63(Physics, Multidisciplinary)

軟X線角度分解光電子分光の手法を用いて、反強磁性を示すU(Ru$$_{0.97}$$Rh$$_{0.03}$$)$$_{2}$$Si$$_{2}$$の電子構造の研究を行った。実験の結果U 5$$f$$電子は遍歴的な性質を持っており、エネルギーバンド及びフェルミ面の形成に参加していることが明らかになった。この結果は反強磁性が遍歴U 5$$f$$電子によるスピン密度波であることを示している。観測されたバンド構造とフェルミ面はURu$$_{2}$$Si$$_{2}$$と同様であり、反強磁性の秩序波数ベクトル$$Q$$=(1,0,0)がURu$$_{2}$$Si$$_{2}$$の隠れた秩序相の秩序波数ベクトルである可能性を示唆している。

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