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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

 被引用回数:0 パーセンタイル:100(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

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

 被引用回数:4 パーセンタイル:21.05(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

 被引用回数:2 パーセンタイル:50.59(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

Electronic structure of the high-$$T_C$$ ferromagnetic semiconductor (Ga,Fe)Sb; X-ray magnetic circular dichroism and resonance photoemission spectroscopy studies

坂本 祥哉*; Tu, N. T.*; 竹田 幸治; 藤森 伸一; Hai, P. N.*; Anh, L. D.*; 若林 勇希*; 芝田 悟朗*; 堀尾 眞史*; 池田 啓祐*; et al.

Physical Review B, 100(3), p.035204_1 - 035204_8, 2019/07

The electronic structure and the magnetism of the ferromagnetic semiconductor (Ga,Fe)Sb, whose Curie temperature $$T_{rm C}$$ can exceed room temperature, were investigated by means of X-ray absorption spectroscopy (XAS), X-ray magnetic circular dichroism (XMCD), and resonance photoemission spectroscopy (RPES). The line-shape analyses of the XAS and XMCD spectra suggest that the ferromagnetism is of intrinsic origin. The orbital magnetic moments deduced using XMCD sum rules were found to be large, indicating that there is a considerable 3$$d^{6}$$ contribution to the ground state of Fe. From RPES, we observed a strong dispersive Auger peak and nondispersive resonantly enhanced peaks in the valence-band spectra. The latter is a fingerprint of the correlated nature of Fe 3$$d$$ electrons, whereas the former indicates their itinerant nature. It was also found that the Fe 3$$d$$ states have a finite contribution to the density of states at the Fermi energy. These states, presumably consisting of majority-spin $$p$$-$$d$$ hybridized states or minority-spin e states, would be responsible for the ferromagnetic order in this material.

論文

Electronic structure of the high-T$$_{C}$$ ferromagnetic semiconductor (Ga,Fe)Sb; X-ray magnetic circular dichroism and resonance photoemission spectroscopy studies

坂本 祥哉*; Tu, N. T.*; 竹田 幸治; 藤森 伸一; Hai, P. N.*; Anh, L. D.*; 若林 勇希*; 芝田 悟朗*; 堀尾 眞史*; 池田 啓祐*; et al.

Physical Review B, 100(3), p.035204_1 - 035204_8, 2019/07

 被引用回数:4 パーセンタイル:27.63(Materials Science, Multidisciplinary)

The electronic structure and the magnetism of the ferromagnetic semiconductor (Ga,Fe)Sb, whose Curie temperature $$T_{rm C}$$ can exceed room temperature, were investigated by means of X-ray absorption spectroscopy (XAS), X-ray magnetic circular dichroism (XMCD), and resonance photoemission spectroscopy (RPES). The line-shape analyses of the XAS and XMCD spectra suggest that the ferromagnetism is of intrinsic origin. The orbital magnetic moments deduced using XMCD sum rules were found to be large, indicating that there is a considerable 3$$d^{6}$$ contribution to the ground state of Fe. From RPES, we observed a strong dispersive Auger peak and nondispersive resonantly enhanced peaks in the valence-band spectra. The latter is a fingerprint of the correlated nature of Fe 3$$d$$ electrons, whereas the former indicates their itinerant nature. It was also found that the Fe 3$$d$$ states have a finite contribution to the density of states at the Fermi energy. These states would be responsible for the ferromagnetic order in this material.

論文

Manifestation of electron correlation effect in 5$$f$$ states of uranium compounds revealed by 4$$d$$-5$$f$$ resonant photoelectron spectroscopy

藤森 伸一; 小畠 雅明; 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; 大貫 惇睦*

Physical Review B, 99(3), p.035109_1 - 035109_5, 2019/01

 被引用回数:2 パーセンタイル:50.59(Materials Science, Multidisciplinary)

In the present study, we have elucidated the nature of the electron correlation effect in uranium compounds by imaging the partial $$mathrm{U}~5f$$ density of states (pDOS) of typical itinerant, localized, and heavy fermion uranium compounds by using the $$mathrm{U}$$ 4$$d$$-5$$f$$ resonant photoemission spectroscopy. Obtained $$mathrm{U}~5$$ pDOS exhibit a systematic trend depending on the physical properties of compounds: Although the coherent peak at the Fermi level can be explained by the band-structure calculation, an incoherent peak emerges on the higher binding energy side ($$lesssim 1~mathrm{eV}$$) in the cases of localized and heavy fermion compounds. The intensity and energy position of the incoherent peak is increased and shifted to a higher binding energy as the localization of the $$mathrm{U}~5$$ state increases. These behaviors are consistent with the prediction of the Mott metal-insulator transition, suggesting that the Hubbard-$$U$$ type mechanism takes an essential role in the $$5f$$ electronic structure of actinide materials.

論文

Electronic structure of URu$$_2$$Si$$_2$$ studied by photoelectron spectroscopy (INVITED)

藤森 伸一; 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; 大貫 惇睦*

Progress in Nuclear Science and Technology (Internet), 5, p.82 - 85, 2018/11

One of the most remarkable properties of actinide compounds is the coexistence of superconductivity and magnetic ordering which has been realized in several strongly-correlated uranium based compounds. In these compounds, both superconductivity and magnetic ordering originate from U 5f states. To understand the origin of the coexistence as well as the mechanism of the superconductivity, it is essential to reveal their U 5f electronic structures. In this presentation, the U 5f electronic structures of heavy Fermion superconductors UPd$$_2$$Al$$_3$$ and URu$$_2$$Si$$_2$$ studied by photoelectron spectroscopy using soft X-rays from SPring-8 BL23SU are presented. For UPd$$_2$$Al$$_3$$, U 4d-5f resonant photoemission experiment was performed, and its partial U 5f spectrum was revealed experimentally. Furthermore, we have applied the three-dimentional ARPES to the hidden order compound URu$$_2$$Si$$_2$$, and revealed its complete 3D electronic structure in the paramagnetic phase. Their electronic structures are discussed based on these results.

論文

Soft X-ray magnetic circular dichroism study on UGe$$_{2}$$

竹田 幸治; 岡根 哲夫; 斎藤 祐児; 山上 浩志; 山本 悦嗣; 芳賀 芳範

Progress in Nuclear Science and Technology (Internet), 5, p.171 - 174, 2018/11

In order to investigate the electronic and magnetic states of UGe$$_{2}$$ element-specifically, we have performed soft X-ray magnetic circular dichroism experiments at the U N$$_{4,5}$$ and Ge L$$_{2,3}$$ absorption edges. We have detected the XMCD signals at both the U and Ge sites and observed clear hysteresis loops in the ferromagnetic (FM) state at T = 5.5 K. From the branching ratio B, it is found that the occupation number of 5f electrons (n$$^{5f}$$) in UGe$$_{2}$$ is close to 3. In addition, applying the magneto-optical sum rules analysis to the XMCD spectrum at the U N$$_{4,5}$$ edges, the ratio of orbital magnetic moment to the spin magnetic moment (-M$$_{L}$$/M$$_{S}$$) is estimated to be 2.17. These values of B and -M$$_{L}$$/M$$_{S}$$ are comparable compared with the results of other FM superconductors: URhGe and UCoGe

論文

Local magnetic states of the weakly ferromagnetic iron-based superconductor Sr$$_{2}$$VFeAsO$$_{3-delta}$$ studied by X-ray magnetic circular dichroism

堀尾 眞史*; 竹田 幸治; 並木 宏允*; 片桐 隆雄*; 若林 勇希*; 坂本 祥哉*; 野中 洋亮*; 芝田 悟朗*; 池田 啓祐*; 斎藤 祐児; et al.

Journal of the Physical Society of Japan, 87(10), p.105001_1 - 105001_2, 2018/10

 被引用回数:1 パーセンタイル:75.88(Physics, Multidisciplinary)

We have performed X-ray magnetic circular dichroism (XMCD) measurements on the iron-based superconductor Sr$$_{2}$$VFeAsO$$_{3-delta}$$ to study the origin of weak ferromagnetism (WFM) reported for this compound. While Fe 3d electrons show a magnetic response similar to the other iron pnictides, signals from V 3d electrons remain finite at zero magnetic field and may be responsible for the WFM.

論文

Cation distribution and magnetic properties in ultrathin (Ni$$_{1-x}$$Co$$_{x}$$)Fe$$_{2}$$O$$_{4}$$ (x=0-1) layers on Si(111) studied by soft X-ray magnetic circular dichroism

若林 勇希*; 野中 洋亮*; 竹田 幸治; 坂本 祥哉*; 池田 啓祐*; Chi, Z.*; 芝田 悟朗*; 田中 新*; 斎藤 祐児; 山上 浩志; et al.

Physical Review Materials (Internet), 2(10), p.104416_1 - 104416_12, 2018/10

 被引用回数:3 パーセンタイル:68.18(Materials Science, Multidisciplinary)

We study the electronic structure and magnetic properties of epitaxial (Ni$$_{1-x}$$Co$$_{x}$$)Fe$$_{2}$$O$$_{4}$$(111) layers with thicknesses $$d$$ = 1.7 - 5.2 nm grown on Al$$_{2}$$O$$_{3}$$(111)/Si(111) structures. We revealed the crystallographic (octahedral $$O_{h}$$ or tetrahedral $$T_{d}$$) sites and the valences of the Fe, Co, and Ni cations using experimental soft X-ray absorption spectroscopy and X-ray magnetic circular dichroism spectra and configuration-interaction cluster-model calculation.

論文

Element-specific observation of the ferromagnetic ordering process in UCoAl via soft X-ray magnetic circular dichroism

竹田 幸治; 斎藤 祐児; 岡根 哲夫; 山上 浩志; 松田 達磨*; 山本 悦嗣; 芳賀 芳範; 大貫 惇睦*

Physical Review B, 97(18), p.184414_1 - 184414_7, 2018/05

AA2018-0316.pdf:0.62MB

 被引用回数:0 パーセンタイル:100(Materials Science, Multidisciplinary)

We have performed soft X-ray magnetic circular dichroism (XMCD) experiments on the itinerant-electron metamagnet UCoAl at the U 4$$d$$-5$$f$$ ($$N_mathrm{4, 5}$$) and Co 2$$p$$-3$$d$$ ($$L_mathrm{2, 3}$$) absorption edges in order to investigate the magnetic properties of the U 5$$f$$ and Co 3$$d$$ electrons separately. From the line shape of the XMCD spectrum, it is deduced that the orbital magnetic moment of the Co 3$$d$$ electrons is unusually large. Through the systematic temperature ($$T$$)- and magnetic field ($$H$$)-dependent XMCD measurements, we have obtained two types of the magnetization curve as a function of $$H$$ and $$T$$ (M-H curve and M-T curve, respectively). The metamagnetic transition from a paramagnetic state to a field-induced ferromagnetic state was observed clearly under 15 K at $$H_mathrm{M}$$. The value of the $$H_mathrm{M}$$ and its $$T$$-dependence agree well between the U and Co sites, and the bulk magnetization. Whereas, we have discovered the remarkable differences in the M-H and M-T curves between the U and Co sites. The present findings show clearly that the role of the Co 3$$d$$ electrons should be considered more carefully in order to understand the origin of the magnetic ordering in UCoAl.

論文

Evidence for momentum-dependent heavy fermionic electronic structures; Soft X-ray ARPES for the superconductor CeNi$$_{2}$$Ge$$_{2}$$ in the normal state

中谷 泰博*; 荒谷 秀和*; 藤原 秀紀*; 森 健雄*; 鶴田 篤史*; 橘 祥一*; 山口 貴司*; 木須 孝幸*; 山崎 篤志*; 保井 晃*; et al.

Physical Review B, 97(11), p.115160_1 - 115160_7, 2018/03

AA2018-0003.pdf:1.65MB

 被引用回数:1 パーセンタイル:86.6(Materials Science, Multidisciplinary)

We present clear experimental evidence for the momentum-dependent heavy fermionic electronic structures of the 4${it f}$-based strongly correlated system CeNi$$_{2}$$Ge$$_{2}$$ by soft X-ray angle-resolved photoemission spectroscopy. A comparison between the experimental three-dimensional quasiparticle dispersion of LaNi$$_{2}$$Ge$$_{2}$$ and CeNi$$_{2}$$Ge$$_{2}$$ has revealed that heavy fermionic electronic structures are seen in the region surrounding at a specific momentum. Furthermore, the wave vectors between the observed "heavy spots" are consistent with a result of neutron scattering reflecting magnetic correlations, which could be a trigger of the superconductivity in CeNi$$_{2}$$Ge$$_{2}$$.

論文

Chemical form analysis of reaction products in Cs-adsorption on stainless steel by means of HAXPES and SEM/EDX

小畠 雅明; 岡根 哲夫; 中島 邦久; 鈴木 恵理子; 大和田 謙二; 小林 啓介*; 山上 浩志; 逢坂 正彦

Journal of Nuclear Materials, 498, p.387 - 394, 2018/01

 被引用回数:7 パーセンタイル:13.66(Materials Science, Multidisciplinary)

本研究では、軽水炉原子炉の重大事故時におけるセシウム(Cs)吸着挙動を理解するために、Si濃度の異なるSUS304ステンレス鋼表面のCsの化学状態とその分布について、HAXPESおよびSEM/EDXによって調べた。その結果、Siが高濃度に分布する場所にCsが選択的に吸着されることが判明した。Cs生成物について、Siの含有量が低い場合には主としてCsFeSiO$$_{4}$$が生成されるが、Siの含有量が高い場合にはCsFeSiO$$_{4}$$に加えCs$$_{2}$$Si$$_{2}$$O$$_{5}$$とCs$$_{2}$$Si$$_{4}$$O$$_{9}$$も生成される。SS表面上の吸着プロセスで生成されたCs化合物の化学形態は、SSに最初に含まれるSiの濃度および化学状態と密接に相関している。

論文

Electronic structure of ThRu$$_2$$Si$$_2$$ studied by angle-resolved photoelectron spectroscopy; Elucidating the contribution of U 5$$f$$ states in URu$$_{2}$$Si$$_{2}$$

藤森 伸一; 小畠 雅明; 竹田 幸治; 岡根 哲夫; 斎藤 祐児; 藤森 淳; 山上 浩志; 松本 裕司*; 山本 悦嗣; 立岩 尚之; et al.

Physical Review B, 96(12), p.125117_1 - 125117_9, 2017/09

 被引用回数:5 パーセンタイル:54.87(Materials Science, Multidisciplinary)

The Fermi surface and band structure of $$mathrm{ThRu}_2mathrm{Si}_2$$ have been studied by angle resolved photoelectron spectroscopy (ARPES) with the incident photon energies of $$hnu$$ = 665-735 eV. Detailed band structure and the three-dimensional shape of the Fermi surface were derived experimentally, and they are quantitatively explained by the band-structure calculation based on the density functional approximation. Comparison of the experimental ARPES spectra of $$mathrm{ThRu}_2mathrm{Si}_2$$ with those of $$mathrm{URu}_2mathrm{Si}_2$$ shows that they have considerably different spectral profiles particularly in the energy range of $$E_mathrm{B} = E_mathrm{F}$$ - 1 eV. Some energy bands with their energy dispersions of about 1 eV observed in $$mathrm{URu}_2mathrm{Si}_2$$ are missing in the ARPES spectra of $$mathrm{ThRu}_2mathrm{Si}_2$$ measured along the same high symmetry line of Brillouin zone, suggesting that U 5$$f$$ states form these bands in $$mathrm{URu}_2mathrm{Si}_2$$. The relationship between the ARPES spectra of $$mathrm{URu}_2mathrm{Si}_2$$ and $$mathrm{ThRu}_2mathrm{Si}_2$$ is very different from the case between $$mathrm{CeRu}_2mathrm{Si}_2$$ and $$mathrm{LaRu}_2mathrm{Si}_2$$ where their intrinsic difference is limited only in the very vicinity of the Fermi energy. The present result argues that the U 5$$f$$ electrons in $$mathrm{URu}_2mathrm{Si}_2$$ have strong hybridization with ligand states, and essentially have an itinerant character.

論文

Electronic structures of U$$X_3$$ ($$X$$=Al, Ga, and In) studied by photoelectron spectroscopy

藤森 伸一; 小畠 雅明; 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; 大貫 惇睦*

Physical Review B, 96(11), p.115126_1 - 115126_10, 2017/09

 被引用回数:5 パーセンタイル:54.87(Materials Science, Multidisciplinary)

The electronic structures of U$$X_3$$ ($$X$$=Al, Ga, and In) were studied by photoelectron spectroscopy to understand the the relationship between their electronic structure and magnetic properties. The band structures and Fermi surfaces of UAl$$_3$$ and UGa$$_3$$ were revealed experimentally by angle-resolved photoelectron spectroscopy (ARPES), and they were compared with the result of band structure calculations. The topologies of the Fermi surfaces and the band structures of UAl$$_3$$ and UGa$$_3$$ were explained reasonably well by the calculation, although bands near the Fermi level ($$E_mathrm{F}$$) were renormalized owing to the finite electron correlation effect. The topologies of the Fermi surfaces of UAl$$_3$$ and UGa$$_3$$ are very similar to each other, except for some minor differences. Such minor differences in their Fermi surface or electron correlation effect might take an essential role in their magnetism.

論文

Element specific electronic states and spin-flip-like behavior of Ce in (Ce$$_{0.2}$$Gd$$_{0.8}$$)Ni composed of heavy fermion CeNi and ferri-magnet GdNi through XMCD method

矢野 一雄*; 岡根 哲夫; 竹田 幸治; 山上 浩志; 藤森 淳; 西村 克彦*; 佐藤 清雄*

Physica B; Condensed Matter, 515, p.118 - 125, 2017/06

 被引用回数:1 パーセンタイル:88.91(Physics, Condensed Matter)

CeNi, GdNi、並びにCe$$_{0.2}$$Gd$$_{0.8}$$Niについて、構成元素の電子状態を軟X線吸収磁気円二色性(XMCD)測定により調べた。実験の結果、この系では、Gd 4f電子だけでなく、NI 3d電子並びにCe 4f電子も磁性も有しており、NI並びにCeの磁気モーメントはGdの磁気モーメントとは反平行にカップリングしていることがわかった。Ceの磁気モーメントは、いったん飽和した後、2T以上の磁場領域で減少していくが、これはスピンフリップ挙動と考えられる。サムルール解析からは、Gd 4f電子とNi 3d電子に小さい軌道磁気モーメントが残っていることが示唆された。

論文

Electronic structure and correlation in $$beta$$-Ti$$_3$$O$$_5$$ and $$lambda$$-Ti$$_3$$O$$_5$$ studied by hard X-ray photoelectron spectroscopy

小林 啓介*; 田口 宗孝*; 小畠 雅明; 田中 健司*; 所 裕子*; 大門 寛*; 岡根 哲夫; 山上 浩志; 池永 英司*; 大越 慎一*

Physical Review B, 95(8), p.085133_1 - 085133_7, 2017/02

AA2017-0038.pdf:0.98MB

 被引用回数:4 パーセンタイル:69.64(Materials Science, Multidisciplinary)

We have conducted hard X-ray photoelectron spectroscopy investigations of the electronic structure changes and electron correlation phenomena which take place upon the photoinduced reversible phase transition between $$beta$$- and $$lambda$$-Ti$$_3$$O. From valence band spectra of $$beta$$- and $$lambda$$-Ti$$_3$$O$$_5$$, we have identified the bipolaron caused by the $$sigma$$-type bonding of $$d_{xy}$$ orbitals in $$beta$$-Ti$$_3$$O$$_5$$ and the $$pi$$ stacking between the $$d_{xy}$$ orbitals between different Ti sites in $$lambda$$-Ti$$_3$$O$$_5$$, previously predicted by $textit{ab initio}$ calculations. On the other hand, the Ti $$2p$$ and Ti $$1s$$ core level spectra exhibit nonlocal screening satellite features, which are typical spectroscopic signs of strong electron correlation in the coherent Ti $$t_{2g}$$ states. Correlation in the valence band also manifests to reduce the plasmon energy, which results in an enhancement of the valence electron mass by a factor of 2.7.

論文

Origin of robust nanoscale ferromagnetism in Fe-doped Ge revealed by angle-resolved photoemission spectroscopy and first-principles calculation

坂本 祥哉*; 若林 勇希*; 竹田 幸治; 藤森 伸一; 鈴木 博人*; 伴 芳祐*; 山上 浩志; 田中 雅明*; 大矢 忍*; 藤森 淳*

Physical Review B, 95(7), p.075203_1 - 075203_5, 2017/02

 被引用回数:6 パーセンタイル:49.18(Materials Science, Multidisciplinary)

Ge$$_{1-x}$$Fe$$_x$$ (Ge:Fe) shows ferromagnetic behavior up to a relatively high temperature of 210 K and hence is a promising material for spintronic applications compatible with Si technology. We have studied its underlying electronic structure by soft X-ray angle-resolved photoemission spectroscopy measurements and first-principles supercell calculation. We observed finite Fe 3$$d$$ components in the states at the Fermi level ($$Erm_F$$) in a wide region of momentum space, and the $$Erm_F$$ was located $$sim$$0.35 eV above the valence-band maximum of the host Ge. Our calculation indicates that the $$Erm_F$$ is also within the deep acceptor-level impurity band induced by the strong $$p$$-$$d$$($$t_2$$) hybridization. We conclude that the additional minority-spin $$d(e)$$ electron characteristic of the Fe$$^{2+}$$ state is responsible for the short-range ferromagnetic coupling between Fe atoms.

論文

Circular dichroism in resonant angle-resolved photoemission spectra of LaNi$$_{2}$$Ge$$_{2}$$

中谷 泰博*; 藤原 秀紀*; 荒谷 秀和*; 森 健雄*; 橘 祥一*; 山口 貴司*; 木須 孝幸*; 山崎 篤志*; 保井 晃*; 山上 浩志*; et al.

Journal of Electron Spectroscopy and Related Phenomena, 220, p.50 - 53, 2017/01

 被引用回数:1 パーセンタイル:82.64(Spectroscopy)

重い電子化合物CeNi$$_{2}$$Ge$$_{2}$$の非4$$f$$バンド由来の電子構造を明らかにするため、LaNi$$_{2}$$Ge$$_{2}$$の軟X線角度分解光電子分光を行った。La M$$_{4,5}$$吸収端での光電子スペクトルで、価電子帯のLa 5$$d$$成分の明瞭な強度の増大が観測された。さらに、軌道対称性に起因するバンドに依存した円二色性が観測された。

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