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金子 耕士; Frontzek, M. D.*; 松田 雅昌*; 中尾 朗子*; 宗像 孝司*; 大原 高志; 垣花 将司*; 芳賀 芳範; 辺土 正人*; 仲間 隆男*; et al.
Journal of the Physical Society of Japan, 88, p.013702_1 - 013702_5, 2019/01
被引用回数：1 パーセンタイル：14.05(Physics, Multidisciplinary)Magnetic transitions in chiral antiferromagnet EuPtSi were investigated by means of single crystal neutron diffraction. In the ground state, magnetic peaks emerge at positions represented by 
=
. Upon heating, an additional magnetic peak splitting around 2.5 K was uncovered, indicating a presence of a first-order transition with 
=
. An half-polarized neutron scattering for polarization parallel to Q reveled that polarization antiparallel to Q has stronger intensity in both magnetic phases. This feature clarifies single chiral character of helical structure with moments normal to the ordering vector in both ordered states. Under vertical magnetic field along [1,1,1] in the 
phase, magnetic peaks form hexagonal patterns in the equatorial scattering plane around nuclear. An ordering vector 
of the -phase has the similar size in the periodicity to , and could be a hallmark of a formation of skyrmion lattice in EuPtSi.
states of uranium compounds revealed by 4
-5 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
パーセンタイル：100(Materials Science, Multidisciplinary)In the present study, we have elucidated the nature of the electron correlation effect in uranium compounds by imaging the partial 
density of states (pDOS) of typical itinerant, localized, and heavy fermion uranium compounds by using the 
4-5 resonant photoemission spectroscopy. Obtained 
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 (
) 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 state increases. These behaviors are consistent with the prediction of the Mott metal-insulator transition, suggesting that the Hubbard-
type mechanism takes an essential role in the 
electronic structure of actinide materials.
Si 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 UPdAl
and URuSi studied by photoelectron spectroscopy using soft X-rays from SPring-8 BL23SU are presented. For UPdAl, 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 URuSi, and revealed its complete 3D electronic structure in the paramagnetic phase. Their electronic structures are discussed based on these results.
Si竹内 徹也*; 屋良 朝之*; 安次富 洋介*; 伊覇 航*; 垣花 将司*; 中島 美帆*; 天児 寧*; 本多 史憲*; 本間 佳哉*; 青木 大*; et al.
Journal of the Physical Society of Japan, 87(7), p.074709_1 - 074709_14, 2018/07
被引用回数：2 パーセンタイル：29.91(Physics, Multidisciplinary)Effects of magnetic field and pressure on the Kondo-like behavior in the valence-fluctuating antiferromagnetic compound EuPtSi were studied using single-crystalline samples. Anomalous features in EuPtSi are due to valence fluctuation and/or valence change of the Eu ions at low temperatures.
(Ge
Si
) based on the doniach phase diagram伊覇 航*; 屋良 朝之*; 安次富 洋介*; 垣花 将司*; 竹内 徹也*; 本多 史憲*; 仲村 愛*; 青木 大*; 郷地 順*; 上床 美也*; et al.
Journal of the Physical Society of Japan, 87(6), p.064706_1 - 064706_14, 2018/06
被引用回数：2 パーセンタイル：29.91(Physics, Multidisciplinary)We succeeded in growing single crystals of the series of EuCu(GeSi) compounds.Physical property measurements demonstrate a maximum of the antiferromagnetic transition temperature appears at 
. Antiferromagnetism then disappears around 
followed by a heavy-fermion formation at higher concentrations. These observations follow the Doniach phase diagram as a function of 
.
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
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 4-5 (
) and Co 2
-3 (
) absorption edges in order to investigate the magnetic properties of the U 5 and Co 3 electrons separately. From the line shape of the XMCD spectrum, it is deduced that the orbital magnetic moment of the Co 3 electrons is unusually large. Through the systematic temperature (
)- and magnetic field (
)-dependent XMCD measurements, we have obtained two types of the magnetization curve as a function of and (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 
. The value of the and its -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 electrons should be considered more carefully in order to understand the origin of the magnetic ordering in UCoAl.
; 
Ge-NQR study at ambient pressure野間 雄一郎*; 小手川 恒*; 久保 徹郎*; 藤 秀樹*; 播磨 尚朝*; 芳賀 芳範; 山本 悦嗣; 大貫 惇睦*; 伊藤 公平*; Haller, E. E.*; et al.
Journal of the Physical Society of Japan, 87(3), p.033704_1 - 033704_5, 2018/03
被引用回数：1 パーセンタイル：49.95(Physics, Multidisciplinary)Ge nuclear quadrupole resonance study of ferromagnetic superconductor UGe is reported. Detailed analyses successfully assigned crystallographic sites of Ge atoms. The measurement of the nuclear spin-lattice relaxation rate revealed highly anisotropic magnetic fluctuations.
(
=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：2 パーセンタイル：66.33(Materials Science, Multidisciplinary)The electronic structures of U (=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 and UGa 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 and UGa were explained reasonably well by the calculation, although bands near the Fermi level (
) were renormalized owing to the finite electron correlation effect. The topologies of the Fermi surfaces of UAl and UGa 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.
studied by single-crystal time-of-flight neutron diffraction川崎 卓郎; 金子 耕士; 仲村 愛*; 阿曽 尚文*; 辺土 正人*; 仲間 隆男*; 大原 高志; 鬼柳 亮嗣; 及川 健一; 田村 格良; et al.
Journal of the Physical Society of Japan, 85(11), p.114711_1 - 114711_5, 2016/11
パーセンタイル：100(Physics, Multidisciplinary)The magnetic structure of the intermetallic compound EuGa was investigated using single-crystal neutron diffraction with TOF Laue technique on the new diffractometer SENJU at MLF of J-PARC. Despite of the high neutron absorption of Eu, a vast number of diffraction spots were observed without isotope enrichment. The magnetic reflections appeared at 
2
below 16 K, indicating that the ordering vector is 
= (0, 0, 0). The continuous evolution of the magnetic reflection intensity below T
follows a squared Brillouin function for 
= 7/2. By adopting a wavelength-dependent absorption collection, the magnetic structure of EuGa revealed that a nearly full magnetic moment of 6.4 
B of Eu lies within the basal plane of the lattice.
studied by photoelectron spectroscopy小畠 雅明; 藤森 伸一; 竹田 幸治; 岡根 哲夫; 斎藤 祐児; 小林 啓介*; 山上 浩志; 仲村 愛*; 辺土 正人*; 仲間 隆男*; et al.
Journal of the Physical Society of Japan, 85(9), p.094703_1 - 094703_6, 2016/09
被引用回数：4 パーセンタイル：44.55(Physics, Multidisciplinary)The electronic structure of a divalent 
compound EuAl, which shows the charge density wave transition at 
, was studied by the hard X-ray angle-integrated photoelectron spectroscopy (HAXPES) and the soft X-ray angle resolved photoelectron spectroscopy (ARPES). The valence band and core-level spectra obtained by the HAXPES are consistent with the divalent nature of Eu atoms in EuAl. Furthermore, the Fermi surface as well as the band structure in the vicinity of the Fermi Energy (
) of EuAl are very similar to those of its isostructural divalent 
compound SrAl, which does not have 
electrons. These suggest that Eu atoms are divalent in EuAl, and electrons are completely localized with 
electronic configuration in the ground state. The ARPES spectra measured along the 
-
-Z high-symmetry line did not show significant temperature dependences above and below 
within the energy resolution of 
. Moreover, the Fermi surface mapping along the 
direction showed that both of EuAl and SrAl have highly three-dimensional electronic structures, suggesting that the nesting of Fermi surface is not straightforward. The Fermi surface and band structure of SrAl were well explained by the band-structure calculation based on the local density approximation.
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
Journal of the Physical Society of Japan, 85(6), p.062001_1 - 062001_33, 2016/06
被引用回数：14 パーセンタイル：14.76(Physics, Multidisciplinary)The electronic structures of uranium-based compounds are studied by photoelectron spectroscopies with soft X-ray synchrotron radiation. Angle-resolved photoelectron spectroscopy with soft X-rays made it possible to directly observe their bulk band structures and Fermi surfaces. It is shown that the band structure and Fermi surface of itinerant compounds are quantitatively explained by the band-structure calculation treating all U 5 electrons as being itinerant. Furthermore, the overall electronic structures of heavy Fermion compounds are also explained by the band-structure calculation although there exist some disagreements which might be originated from the electron correlation effect. This suggests that the itinerant description of U states is an appropriate starting point for their description. The local electronic structures of uranium site are probed by the core-level photoelectron spectroscopy with soft X-rays. The comparisons of core-level spectra of these compounds with typical itinerant and localized compounds suggest that the local electronic structures of most of itinerant and heavy Fermion compounds are close to U 5
configuration.
郷地 順*; 住山 昭彦*; 山口 明*; 本山 岳*; 木村 憲彰*; 山本 悦嗣; 芳賀 芳範; 大貫 惇睦
Physical Review B, 93(17), p.174514_1 - 174514_5, 2016/05
被引用回数：1 パーセンタイル：88.02(Materials Science, Multidisciplinary)The Josephson effect between a single crystal UPt and a conventional superconductor Al has been investigated under pressure. A possible change of the superconducting order parameter has been detected at a critical 
where the symmetry-breaking antiferromagnetic order disappears. The conclusion is also supported by the different behaviors observed in Josephson current and penetration depth.
藤森 伸一; 竹田 幸治; 岡根 哲夫; 斎藤 祐児; 藤森 淳; 山上 浩志; 山本 悦嗣; 芳賀 芳範; 大貫 惇睦
Journal of Electron Spectroscopy and Related Phenomena, 208, p.105 - 110, 2016/04
被引用回数：1 パーセンタイル：80.86(Spectroscopy)最近のウラン化合物に対する軟X線光電子分光実験をレビューする。軟X線領域ではバルク5f電子状態が得られるため、ウラン化合物の電子状態を理解するうえで重要な研究手段である。また軟X線角度分解光電子分光によってバルクの5f電子状態を反映したバンド構造とフェルミ面を得ることが可能となった。近年の分野の進展についてレビューをする。
-wave superconductivity in URuSi from the field-angle variation of its specific heat橘高 俊一郎*; 清水 悠晴*; 榊原 俊郎*; 芳賀 芳範; 山本 悦嗣; 大貫 惇睦; 堤 康雅*; 野本 拓也*; 池田 浩章*; 町田 一成*
Journal of the Physical Society of Japan, 85(3), p.033704_1 - 033704_4, 2016/03
被引用回数：19 パーセンタイル：10.97(Physics, Multidisciplinary)Low-energy quasiparticle excitations in the heavy-fermion superconductor URuSi were investigated by specific heat measurements as a function of temperature, magnetic field and its angle. Experimental results agree with the theoretical model for a superconducting gap with chiral -wave symmetry.
Co照屋 淳志*; 垣花 将司*; 竹内 徹也*; 青木 大*; 本多 史憲*; 仲村 愛*; 芳賀 芳範; 松林 和幸*; 上床 美也*; 播磨 尚朝*; et al.
Journal of the Physical Society of Japan, 85(3), p.034706_1 - 034706_10, 2016/03
パーセンタイル：100(Physics, Multidisciplinary)Superconducting characteristics and Fermi surfaces of ZrCo are experimentally studied on a single crystal sample grown by Bridgman technique. Thermodynamic quantities in the superconducting state such as specific heat and magnetization show deviation from a single-gap the BCS model and can be attributed on the band structure with the dominant contribution of Zr-4 and Co-3 components.
垣花 将司*; 照屋 淳志*; 西村 憲吾*; 仲村 愛*; 竹内 徹也*; 芳賀 芳範; 播磨 尚朝*; 辺土 正人*; 仲間 隆男*; 大貫 惇睦
Journal of the Physical Society of Japan, 84(9), p.094711_1 - 094711_8, 2015/09
被引用回数：8 パーセンタイル：31.29(Physics, Multidisciplinary)Fermi surface properties of illuminate NiSbS and PbBiSe have been clarified by de Haas-van Alphen effect, resistivity and specific heat measurements. Fermi surfaces were found to split into two, reflecting the non-centrosymmetric crystal structure. The splitting energies have been estimated experimentally. Those are originated from spin-orbit interactions.
郷地 順; 住山 昭彦*; 山口 明*; 本山 岳*; 芳賀 芳範; 大貫 惇睦
Journal of the Physical Society of Japan, 84(9), p.094714_1 - 094714_5, 2015/09
被引用回数：1 パーセンタイル：81.9(Physics, Multidisciplinary)A heavy Fermion compound UBe shows superconductivity below 0.9 K. Earlier study detected an anomaly at 0.7 K deep within the superconducting phase, which was attributed to an additional magnetic phase transition. In this paper, Josephson effect and point-contact spectroscopy have been used to investigate the anomaly in detail. The increase of the Josephson critical current and a continuous drop of the zero-bias conductivity below 0.7 K strongly suggest an enhancement of superconducting order parameter rather than magnetic effects.
Zn
and UCoZn広瀬 雄介*; 竹内 徹也*; 本多 史憲*; 吉内 伸吾*; 萩原 政幸*; 山本 悦嗣; 芳賀 芳範; 摂待 力生*; 大貫 惇睦
Journal of the Physical Society of Japan, 84(7), p.074704_1 - 074704_10, 2015/07
被引用回数：5 パーセンタイル：43.76(Physics, Multidisciplinary)Magnetic phase diagram of two heavy fermion metamagnets UIrZn and UCoZn is investigated. UIrZn shows a reconstruction of the electronic states across the metamagnetic crossover. However, UCoZn shows a rather continuous evolution. The remarkable difference in both compounds can be accounted for by different degree of hybridization between 5 and ligand electrons.
Ga
, CoGa, TiGa, ZrGa, and ZrAl with different tetragonal structures照屋 淳志*; 竹田 政貴*; 仲村 愛*; 播磨 尚朝*; 芳賀 芳範; 内間 清春*; 辺土 正人*; 仲間 隆男*; 大貫 惇睦*
Journal of the Physical Society of Japan, 84(5), p.054703_1 - 054703_15, 2015/05
被引用回数：3 パーセンタイル：58.15(Physics, Multidisciplinary)A series of metallic compounds with the tetragonal symmetry are investigated to reveal the relationship between the structural dimensionality and the electronic structure. By combining the de Haas-van Alphen experiments and band structure calculations, a flat one-dimensional Fermi surface is revealed in VGa which is characterized by a chain like arrangement of atoms. On the other hand, CoGa with the nearly cubic symmetry has pyramidal Fermi surfaces with flat {111} planes, similar to NiGa with the ideal cubic structure.
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
被引用回数：13 パーセンタイル：28.28(Materials Science, Multidisciplinary)軟X線角度分解光電子分光によってUGe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。
