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論文

Design and actual performance of J-PARC 3 GeV rapid cycling synchrotron for high-intensity operation

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

https://doi.org/10.1080/00223131.2022.2038301
 被引用回数：6 パーセンタイル：84.97(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。

論文

${it Operando}$ structure observation of pyroelectric ceramics during power generation cycle

川崎 卓郎; 福田 竜生; 山中 暁*; 坂本 友和*; 村山 一郎*; 加藤 孝典*; 馬場 将亮*; 橋本 英樹*; Harjo, S.; 相澤 一也; et al.

Journal of Applied Physics, 131(13), p.134103_1 - 134103_7, 2022/04

https://doi.org/10.1063/5.0084166
 被引用回数：1 パーセンタイル：17.38(Physics, Applied)

The microscopic origin of the pyroelectric power generation using ferroelectric ceramics for energy harvesting from time-varying waste heat can be understood by conducting ${it operando}$ neutron diffraction measurements. The behavior of the domain orientation and lattice strain in the lead zirconate titanate (PZT)-based ceramics with a tetragonal structure during the novel power generation cycle combining electric field and temperature change were investigated. The [001] domains and the lattice strain of the (111) plane in the direction of parallel to the electric field increase in the process of simultaneous rise in the electric field and temperature, and rapidly decrease in the process of the field drop. The alignment of the domain orientation by the electric field and its randomization by the higher temperature during the cycle are critical features of the current power generation system.

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：0 パーセンタイル：0(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

Identification of coral spawn source areas around Sekisei Lagoon for recovery and poleward habitat migration by using a particle-tracking model

武田 尚弥*; 鹿島 基彦*; 小谷 瑳千花*; 内山 雄介*; 上平 雄基; 御手洗 哲司*

Scientific Reports (Internet), 11(1), p.6963_1 - 6963_10, 2021/03

https://doi.org/10.1038/s41598-021-86167-5
 被引用回数：7 パーセンタイル：64.2(Multidisciplinary Sciences)

石西礁湖へのサンゴ浮遊幼生加入ソースを特定するため領域海洋モデルROMSを用いて大規模な粒子追跡数値実験を行った。その結果、鳩間島を含む西表島の北部沿岸域が主要なサンゴ幼生のソース地域として特定された。

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：31.18(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

Pyroelectric power generation from the waste heat of automotive exhaust gas

Kim, J.*; 山中 暁*; 村山 一郎*; 加藤 孝典*; 坂本 友和*; 川崎 卓郎; 福田 竜生; 関野 徹*; 中山 忠親*; 武田 雅敏*; et al.

Sustainable Energy & Fuels (Internet), 4(3), p.1143 - 1149, 2020/03

https://doi.org/10.1039/C9SE00283A
 被引用回数：16 パーセンタイル：64.8(Chemistry, Physical)

Waste heat is a potentially exploitable energy source but remains a problem awaiting a solution. To explore solutions for automobile applications, we investigate pyroelectric power generation from the temperature variation of exhaust gas using a novel electro-thermodynamic cycle. Niobium-doped lead zirconate titanate stannate (PNZST) ceramics were applied as pyroelectric materials, and their structural characteristics were investigated. In the driving cycle assessments (JC-08) using real exhaust gas, the maximum power generated was identified as 143.9 mW cm$$^{-3}$$ (777.3 J L$$^{-1}$$ per 1 cycle) over a temperature range of 150-220 $$^{circ}$$C and an electric field of 13 kV cm-1. The net mean generating power of the total driving cycle was 40.8 mW cm$$^{-3}$$, which is the most enhanced result in our power generating systems to date and 314 times greater than our first report. Materials with sharp transition behaviors with the temperature and electric field are worthy of study with regard to pyroelectric energy harvesting materials, and their corresponding crystal and domain structures were investigated to optimize performance.

論文

Enhancement of element production by incomplete fusion reaction with weakly bound deuteron

Wang, H.*; 大津 秀暁*; 千賀 信幸*; 川瀬 頌一郎*; 武内 聡*; 炭竃 聡之*; 小山 俊平*; 櫻井 博儀*; 渡辺 幸信*; 中山 梓介; et al.

Communications Physics (Internet), 2(1), p.78_1 - 78_6, 2019/07

https://doi.org/10.1038/s42005-019-0165-1
 被引用回数：8 パーセンタイル：56.2(Physics, Multidisciplinary)

陽子(あるいは中性子)過剰核の効率的な生成経路を探索することは、原子核反応研究の主な動機のひとつである。本研究では、$$^{107}$$Pdに対する核子当たり50MeVの陽子および重陽子入射による残留核生成断面積を逆運動学法によって測定した。その結果、重陽子入射ではAgやPd同位体の生成断面積が大きくなることを実験的に示した。また、理論計算による解析から、この生成断面積の増大は重陽子の不完全融合反応に起因することを示した。これらの結果は、陽子過剰核の生成において重陽子のような弱束縛核の利用が有効であることを示すものである。

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：41.92(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

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

https://doi.org/10.1103/PhysRevB.99.035109
 被引用回数：11 パーセンタイル：53.18(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

Electrical and crystallographic study of an electrothermodynamic cycle for a waste heat recovery

Kim, J.*; 山中 暁*; 中島 啓*; 加藤 孝典*; Kim, Y.*; 福田 竜生; 吉井 賢資; 西畑 保雄; 馬場 将亮*; 武田 雅敏*; et al.

Advanced Sustainable Systems (Internet), 2(11), p.1800067_1 - 1800067_8, 2018/11

https://doi.org/10.1002/adsu.201800067
 被引用回数：7 パーセンタイル：27.76(Green & Sustainable Science & Technology)

An innovative electrothermodynamic cycle (pyroelectric effect with an external electric field) was recently presented, which is based on temporal temperature variations in wasted heat from engine exhaust gas. In this paper, for further improvement, a generating mechanism of the cycle is investigated using in-operando time-resolved synchrotron X-ray diffraction with generating assessment. The polarizations of the sample are gained from both crystal/domain changes and simultaneous electrical measurements. Three types of materials are prepared: soft and hard types of lead zirconate titanate (PZT) and lead magnesium niobate-lead titanate (PMN-PT). Among them, PMN-PT has the highest generating power. When an external electric field is applied, the PMN-PT exhibits only 180$$^circ$$ domain rotations, whereas PZTs exhibit both 90$$^circ$$ and 180$$^circ$$ rotations. A strong driving force for 180$$^circ$$ rotation depresses rotations in other angles and increases polarization changes. The results show that the material development, which has only 180$$^circ$$ switching domains, has potential for use in the establishment of a high-efficiency waste heat recovery system.

論文

Temperature stability of PIN-PMN-PT ternary ceramics during pyroelectric power generation

茂呂 拓哉*; Kim, J.*; 山中 暁*; 村山 一郎*; 加藤 孝典*; 中山 忠親*; 武田 雅敏*; 山田 昇*; 西畑 保雄; 福田 竜生; et al.

Journal of Alloys and Compounds, 768, p.22 - 27, 2018/11

https://doi.org/10.1016/j.jallcom.2018.07.182
 被引用回数：17 パーセンタイル：66.2(Chemistry, Physical)

Relaxor-based ternary Pb(In$$_{1/2}$$Nb$$_{1/2}$$)O$$_3$$-Pb(Mg$$_{1/3}$$Nb$$_{2/3}$$)O$$_3$$-PbTiO$$_3$$ (PIN-PMN-PT) ceramics near a morphotropic phase boundary were grown, and their electrical properties at various temperatures were investigated in the electrothermodynamic cycle for the future environment-friendly automotive applications. Structural disordering, depending on the PIN content, influenced the diffuse phase transition between the tetragonal and cubic structures and contributed to the power-generating behavior. The net power-generating energies (P$$_{net}$$) were 2.43-3.01 mW/cm$$^3$$ at temperatures above 200$$^circ$$C and were maintained at above 1 mW/cm$$^3$$ over a temperature range of approximately 100 degrees. Therefore, the PIN-PMN-PT system has a possibility of a wider usage temperature range, the disordering of the perovskite crystal structure can be controlled, and it will be a candidate for the application of pyroelectric energy conversion system.

論文

First ionization potentials of Fm, Md, No, and Lr; Verification of filling-up of 5f electrons and confirmation of the actinide series

佐藤 哲也; 浅井 雅人; Borschevsky, A.*; Beerwerth, R.*; 金谷 佑亮*; 牧井 宏之; 水飼 秋菜*; 永目 諭一郎; 長 明彦; 豊嶋 厚史; et al.

Journal of the American Chemical Society, 140(44), p.14609 - 14613, 2018/11

https://doi.org/10.1021/jacs.8b09068
 被引用回数：27 パーセンタイル：69.46(Chemistry, Multidisciplinary)

第一イオン化エネルギー(IP$$_1$$)は、原子の価電子軌道に関する情報を与える。99番元素アインスタイニウムよりも重いアクチノイドのIP$$_1$$は、一度に一つの原子しか扱うことのできない実験の難しさから、これまでに実験的に測定された例はなかった。我々は表面電離法を応用した新しい測定手法により、103番元素ローレンシウム(Lr)のIP$$_1$$測定に成功し、Lrが弱く束縛された最外殻電子をもつことを強く示唆する結果を得た。一方、Lrとは対象的に、102番元素ノーベリウムは充填された5f軌道および7s軌道をもつために、アクチノイド中最高のIP$$_1$$をもつと考えられている。表面電離法によるIP$$_1$$決定法をNoおよび100番元素フェルミウム, 101番元素メンデレビウムに適用することにより求められた各IP$$_1$$から、5f軌道への電子の充填に伴ってIP$$_1$$が単調に増加し、Noで最も大きくなることを確かめることができた。このことから、f軌道に電子が充填され、アクチノイド系列がLrで終わることを実験的に確かめた。

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

https://doi.org/10.15669/pnst.5.82

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

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

https://doi.org/10.1103/PhysRevB.97.184414
 被引用回数：3 パーセンタイル：15.56(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

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

https://doi.org/10.1103/PhysRevB.96.115126
 被引用回数：7 パーセンタイル：35.49(Materials Science, Multidisciplinary)

The electronic structures of U$$X_3$$ ($$X$$=Al, Ga, and In) were studied by photoelectron spectroscopy to understand 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

Pyroelectric power generation with ferroelectrics (1-x)PMN-xPT

Kim, J.*; 山中 暁*; 中島 啓*; 加藤 孝典*; Kim, Y.*; 福田 竜生; 吉井 賢資; 西畑 保雄; 馬場 将亮*; 武田 雅敏*; et al.

Ferroelectrics, 512(1), p.92 - 99, 2017/08

https://doi.org/10.1080/00150193.2017.1349991
 被引用回数：14 パーセンタイル：56.08(Materials Science, Multidisciplinary)

We have been investigating a novel electrothermodynamic cycle based on temporal temperature variations using the pyroelectric effect to utilize the waste heat as renewable energy. An improved generating performance with relaxer ferroelectric ceramics was achieved using 75Pb(Mg$$_{2/3}$$Nb$$_{1/3}$$)O$$_3$$-25PbTiO$$_3$$ which is well known for the high dielectric and pyroelectric properties. The potential was evaluated by using the hysteresis loops and generating properties are analyzed both in laboratory and engine dynamometer. Results showed 0.48 mW/cm$$^3$$ in engine dynamometer assessment, which is 3 times larger than the previous study using Pb(Zr,Ti)O$$_3$$.

論文

Relationship between the material properties and pyroelectric-generating performance of PZTs

山中 暁*; Kim, J.*; 中島 啓*; 加藤 孝典*; Kim, Y.*; 福田 竜生; 吉井 賢資; 西畑 保雄; 馬場 将亮*; 山田 昇*; et al.

Advanced Sustainable Systems (Internet), 1(3-4), p.1600020_1 - 1600020_6, 2017/04

http://doi.org/10.1002/adsu.201600020

プロジェクトとして取り組んできている自動車排ガスを用いた温度変化発電に関し、変換素子の材料選定等に重要となる性能指数について、素子の物理量の温度変化の測定を行うことで調べた。測定結果を用い、これまで提案されていたいくつかの性能指数の温度変化を詳しく調べて比較することで、$$F_D$$と呼ばれる指数が最も発電量との相関が高いことを示した。この指数には唯一誘電正接($$tandelta$$)が含まれており、誘電体内での電気エネルギー損失が重要であることを示唆する結果となっている。

論文

J-PARC RCSリングコリメータ故障によるビーム損失局所化への影響

吉本 政弘; 竹田 修; 原田 寛之; 山本 風海; 金正 倫計

Proceedings of 13th Annual Meeting of Particle Accelerator Society of Japan (インターネット), p.1097 - 1101, 2016/11

https://www.pasj.jp/web_publish/pasj2016/proceedings/PDF/TUP0/TUP081.pdf

J-PARC 3GeV RCSでは世界最高レベルの1MW大強度ビームを実現するために、ビーム損失を局所化して他機器の放射化を抑制するリングコリメータシステムを設置している。RCSのリングコリメータシステムは散乱体1台と吸収体5台で構成されており、これまでのビーム調整の成果と合わせて、コリメータ部以外に大きな放射化を機器に生じさることなく500kWビーム出力までの利用運転の実績を持つことができた。しかし、2016年4月にリングコリメータの吸収体5で駆動部破損に伴う真空リークが発生し、取り外しての加速器運転を余儀なくされた。そこで、まず粒子トラッキング計算によりコリメータ下流部で新たなビーム損失が発生しても現状での利用運転の強度では許容可能であることを事前に確認した。次にリング全周におけるビーム損失の変化をビーム損失モニタの測定結果から問題ないことを確認して、加速器運転を再開した。今回からRCS全周にわたる残留線量の詳細分布測定を実施し、合わせて短期メンテナンスに伴うビーム停止毎に継続的に測定することで加速器運転状況に伴う線量分布の推移も調査した。この結果からより詳細なビーム損失の構造を把握することができた。本発表では、リングコリメータ吸収体5を取り外したことによるビーム損失局所化への影響を報告する。また詳細な残留線量分布測定の結果からリングコリメータの調整方法に対する課題についても議論する。

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

https://doi.org/10.7566/JPSJ.85.094703
 被引用回数：13 パーセンタイル：62.55(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

https://doi.org/10.7566/JPSJ.85.062001
 被引用回数：33 パーセンタイル：84.08(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.

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