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論文

Magnetic field induced triple-$$q$$ magnetic order in trillium lattice antiferromagnet EuPtSi studied by resonant X-ray scattering

田端 千紘*; 松村 武*; 中尾 裕則*; 道村 真司*; 垣花 将司*; 稲見 俊哉*; 金子 耕士; 辺土 正人*; 仲間 隆男*; 大貫 惇睦*

Journal of the Physical Society of Japan, 88(9), p.093704_1 - 093704_5, 2019/09

The magnetic order in the magnetic-fild-induced so-called A phase of cubic chiral antiferromagnet EuPtSi was investigated by resonant X-ray scattering (RXS) near the Eu $$L_{2}$$ edge. The high flux RXS signal under the magnetic field applied along [111] revealed the first and second order satellite magnetic reflections, indicating that the A phase is a triple-$$q$$ magnetic ordered state that is described by three propagation vectors lying in the plane normal to the magnetic field direction; $$q_1$$, $$q_2$$, and $$q_3$$. With the high resolution in the reciprocal space achieved in the RXS measurement, it is suggested that the triple-$$q$$ order strongly couples with the underlying crystal lattice. The triple-$$q$$ magnetic order is discussed in the context of a magnetic skyrmion lattice on which the geometrical frustration may play a crucial role.

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

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

Anomalous ferromagnetic ordering in EuCuP

伊覇 航*; 垣花 将司*; 松田 進弥*; 本多 史憲*; 芳賀 芳範; 竹内 徹也*; 中島 美帆*; 天児 寧*; 郷地 順*; 上床 美也*; et al.

Journal of Alloys and Compounds, 788, p.361 - 366, 2019/06

Ferromagnetic ordering of EuCuP is investigated on a single crystal sample grown from tin flux. Application of hydrostatic pressure up to 8 GPa stabilizes ferromagnetic ordering, suggesting divalent Eu is stable. The Hall effect and resistivity measurements show that EuCuP is a low-carrier ferromagnetic metal with a characteristic resistivity cusp appearing at the ferromagnetic transition temperature.

論文

Evidence for weak spin-orbit interaction experienced by Cooper pairs in the spin-triplet superconductor UPt$$_3$$; $$^{195}$$Pt-NMR study

青山 泰介*; 小手川 恒*; 木村 憲彰*; 山本 悦嗣; 芳賀 芳範; 大貫 惇睦*; 藤 秀樹*

Journal of the Physical Society of Japan, 88(6), p.064706_1 - 064706_7, 2019/06

$$^{195}$$Pt-NMR measurements under magnetic field ($$H$$) parallel to the $$c$$-axis in the vicinity of the upper critical field $$H_{rm c2}$$ have been carried out on the heavy-fermion superconductor UPt$$_3$$. The quasiparticle spin susceptibility was obtained from the measurements. The field dependence of the susceptibility suggests that the $$d$$-vector freely rotates in magnetic field. It is therefore concluded that spin-orbit interaction, which confines the direction of the $$d$$-vector with respect to the crystal axis, is weak in UPt$$_3$$.

論文

Unique helical magnetic order and field-induced phase in trillium lattice antiferromagnet EuPtSi

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 $$q_{1}$$=$$(0.2, 0.3, 0)$$. Upon heating, an additional magnetic peak splitting around 2.5 K was uncovered, indicating a presence of a first-order transition with $$q^*_{1}$$=$$(0.2, 0.3, {delta})$$. 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 $$A$$ phase, magnetic peaks form hexagonal patterns in the equatorial scattering plane around nuclear. An ordering vector $$q_{A}$$ of the $$A$$-phase has the similar size in the periodicity to $$q_{1}$$, and could be a hallmark of a formation of skyrmion lattice in EuPtSi.

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

 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 $$mathrm{U}~5f$$ 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

Effects of magnetic field and pressure on the valence-fluctuating antiferromagnetic compound EuPt$$_2$$Si$$_2$$

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 EuPt$$_2$$Si$$_2$$ were studied using single-crystalline samples. Anomalous features in EuPt$$_2$$Si$$_2$$ are due to valence fluctuation and/or valence change of the Eu ions at low temperatures.

論文

Electronic states in EuCu$$_2$$(Ge$$_{1-x}$$Si$$_x$$)$$_2$$ 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$$_2$$(Ge$$_{1-x}$$Si$$_x$$)$$_2$$ compounds.Physical property measurements demonstrate a maximum of the antiferromagnetic transition temperature appears at $$x = 0.5$$. Antiferromagnetism then disappears around $$x = 0.7$$ followed by a heavy-fermion formation at higher concentrations. These observations follow the Doniach phase diagram as a function of $$x$$.

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

 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

Anisotropic magnetic fluctuations in ferromagnetic superconductor UGe$$_2$$; $$^{73}$$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)

$$^{73}$$Ge nuclear quadrupole resonance study of ferromagnetic superconductor UGe$$_2$$ 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.

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:2 パーセンタイル:66.33(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

Magnetic structure of divalent europium compound EuGa$$_{4}$$ 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$$_{4}$$ 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 $$h + k + l$$ $$neq$$ 2$$n$$ below 16 K, indicating that the ordering vector is $$q$$ = (0, 0, 0). The continuous evolution of the magnetic reflection intensity below T$$_{N}$$ follows a squared Brillouin function for $$S$$ = 7/2. By adopting a wavelength-dependent absorption collection, the magnetic structure of EuGa$$_{4}$$ revealed that a nearly full magnetic moment of 6.4 $$mu$$B of Eu lies within the basal plane of the lattice.

論文

Electronic structure of EuAl$$_4$$ 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 $$mathrm{Eu}$$ compound EuAl$$_4$$, which shows the charge density wave transition at $$T_{mathrm{CDW}} = 140~mathrm{K}$$, 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$$_4$$. Furthermore, the Fermi surface as well as the band structure in the vicinity of the Fermi Energy ($$E_{rm F}$$) of EuAl$$_4$$ are very similar to those of its isostructural divalent $$mathrm{Sr}$$ compound SrAl$$_4$$, which does not have $$4f$$ electrons. These suggest that Eu atoms are divalent in EuAl$$_4$$, and $$4f$$ electrons are completely localized with $$mathrm{Eu}~4f^7$$ electronic configuration in the ground state. The ARPES spectra measured along the $$Gamma$$-$$(Sigma)$$-Z high-symmetry line did not show significant temperature dependences above and below $$T_{mathrm{CDW}}$$ within the energy resolution of $$80-90~mathrm{meV}$$. Moreover, the Fermi surface mapping along the $$k_z$$ direction showed that both of EuAl$$_4$$ and SrAl$$_4$$ have highly three-dimensional electronic structures, suggesting that the nesting of Fermi surface is not straightforward. The Fermi surface and band structure of SrAl$$_4$$ were well explained by the band-structure calculation based on the local density approximation.

論文

Electronic structures of uranium compounds studied by soft X-ray photoelectron spectroscopy

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$$f$$ 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 $$5f$$ 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$$f^3$$ configuration.

論文

Unusual pressure evolution of the Meissner and Josephson effects in the heavy-fermion superconductor UPt$$_3$$

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$$_3$$ and a conventional superconductor Al has been investigated under pressure. A possible change of the superconducting order parameter has been detected at a critical $$P_c$$ where the symmetry-breaking antiferromagnetic order disappears. The conclusion is also supported by the different behaviors observed in Josephson current and penetration depth.

論文

Recent progress of soft X-ray photoelectron spectroscopy studies of uranium compounds

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。

論文

Evidence for chiral $$d$$-wave superconductivity in URu$$_2$$Si$$_2$$ 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 URu$$_2$$Si$$_2$$ 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 $$d$$-wave symmetry.

論文

Superconducting and Fermi surface properties of single crystal Zr$$_2$$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 Zr$$_2$$Co 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$$d$$ and Co-3$$d$$ components.

論文

Split Fermi surface properties in Ulmannite NiSbS and PdBiSe with the cubic chiral crystal structure

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.

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