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CoSi山内 宏樹; Sari, D. P.*; 安井 幸夫*; 坂倉 輝俊*; 木村 宏之*; 中尾 朗子*; 大原 高志; 本田 孝志*; 樹神 克明; 井川 直樹; et al.
Physical Review Research (Internet), 6(1), p.013144_1 - 013144_9, 2024/02
-Mn-type family alloys Mn
have three-dimensional antiferromagnetic (AFM) corner-shared triangular network. The antiferromagnet MnRhSi shows magnetic short-range order (SRO) over a wide temperature range of approximately 500 K above the N
el temperature 
= 190 K. MnCoSi has the smallest lattice parameter and the lowest in the family compounds. The quantum critical point (QCP) from AFM to the quantum paramagnetic state is expected near a cubic lattice parameter of 6.15 
of MnCoSi is only 140 K, quantum critical behavior is observed in MnCoSi as the enhancement of the electronic specific heat coefficient 
. We study how the magnetic SRO appears in MnCoSi by using neutron scattering, 
SR, and physical property measurements. The experimental results show that the neutron scattering intensity of the magnetic SRO does not change much regardless of the suppressed magnetic moment in the long-range magnetic ordered state compared to those of MnRhSi. The initial asymmetry drop ratio of SR above becomes small, and the magnetic SRO temperature 
is suppressed to 240 K. The results suggest that the MnCoSi is close to the QCP in the Mn system.
Zhang, A.*; Deng, K.*; Sheng, J.*; Liu, P.*; Kumar, S.*; 島田 賢也*; Jiang, Z.*; Liu, Z.*; Shen, D.*; Li, J.*; et al.
Chinese Physics Letters, 40(12), p.126101_1 - 126101_8, 2023/12
被引用回数：1 パーセンタイル：0(Physics, Multidisciplinary)In a Dirac semimetal, the massless Dirac fermion has zero chirality, leading to surface states connected adiabatically to a topologically trivial surface state as well as vanishing anomalous Hall effect. Recently, itis predicted that in the nonrelativistic limit of certain collinear antiferromagnets, there exists a type of chiral "Dirac-like" fermion, whose dispersion manifests four-fold degenerate crossing points formed by spin-degenerate linear bands, with topologically protected Fermi arcs. Here, by combining with neutron diffraction and first-principles calculations, we suggest a multidomain collinear antiferromagnetic configuration, rendering the existence of the Fermi-arc surface states induced by chiral Dirac-like fermions.
山下 恵史朗*; 中山 和也*; 小松 一生*; 大原 高志; 宗像 孝司*; 服部 高典; 佐野 亜沙美; 鍵 裕之*
Acta Crystallographica Section B; Structural Science, Crystal Engineering and Materials (Internet), 79(5), p.414 - 426, 2023/10
被引用回数：0 パーセンタイル：0.02(Chemistry, Multidisciplinary)最近発見された塩化ナトリウムの超水和物(NaCl
13H(D)
O)の構造を1.7GPa, 298Kでのその場単結晶中性子回折によって決定した。この物質は大きな水素結合ネットワークを持ち、いくつかの水分子は分岐水素結合や5配位水分子のような歪んだ結合の特徴を持つ。水素結合ネットワークは、ネットワークトポロジーと水素結合の無秩序性という点で、氷VIと類似している。擬似対称性によって接続されたネットワークの構成要素を区別しなければ、このハイドレートの全体的なネットワーク構造は、氷VIのネットワーク構造に対応する小さな構造単位に分解することで表現できる。この水素結合ネットワークは、既知の塩水和物とは対照的に、水分子の配向の乱れを含んでいる。ここでは、イオン種を含む水素結合ネットワークに関するさらなる洞察のための例を示す。
千葉 薫*; 松井 拓郎*; 茶竹 俊行*; 大原 高志; 田中 伊知朗*; 油谷 克英*; 新村 信雄*
Protein Science, 32(10), p.e4765_1 - e4765_13, 2023/10
被引用回数：0 パーセンタイル：0(Biochemistry & Molecular Biology)In structural biology, peptide bonds, fundamental linkages between hundreds of amino acids, of which a protein molecule is composed, have been commonly treated as a plane structure just as Linus Pauling et al. proposed. In this paper, a site-specific peptide bond relaxation mechanism by deuterons whose localization has been suggested by neutron crystallography is proposed. A comprehensive study using X-ray and neutron diffraction and 
N chemical shifts of individual amide nitrogen atoms within the same peptide bond strongly suggests the relaxation of the electronic resonance structure because of site-specific modulation by protons/deuterons localized on the electron orbital of the carbonyl oxygen.
中西 匠*; 堀 優太*; 重田 育照*; 佐藤 寛泰*; 鬼柳 亮嗣; 宗像 孝司*; 大原 高志; 岡澤 厚*; 島田 林太郎*; 坂本 章*; et al.
Journal of the American Chemical Society, 145(35), p.19177 - 19181, 2023/08
被引用回数：0 パーセンタイル：0(Chemistry, Multidisciplinary)Multiple proton transfer (PT) controllable by external stimuli plays a crucial role in fundamental chemistry, biological activity, and material science. However, in crystalline systems, controlling multiple PT, which results in a distinct protonation state, remains challenging. In this study, we developed a novel tridentate ligand and iron(II) complex with a short hydrogen bond (HB) that exhibits a PT-coupled spin transition (PCST). Single-crystal X-ray and neutron diffraction measurements revealed that the positions of the two protons in the complex can be controlled by temperature and photoirradiation based on the thermal- and photoinduced PCST. The obtained results suggest that designing molecules that form short HBs is a promising approach for developing multiple PT systems in crystals.
Sn
( = Rh and Ir)下田 愛海*; 岩佐 和晃*; 桑原 慶太郎*; 佐賀山 基*; 中尾 裕則*; 石角 元志*; 大原 高志; 中尾 朗子*; 星川 晃範*; 石垣 徹*
JPS Conference Proceedings (Internet), 38, p.011091_1 - 011091_6, 2023/05
Synchrotron X-ray diffraction study revealed that NdSn ( = Rh and Ir) undergo structural phase transitions characterized by the wave vector 
=(1/2,1/2,0). Neutron diffraction study revealed antiferromagnetic ordering below 
= 1.65 and 1.42 K for NdRhSn and NdIrSn, respectively, which is similar to that previously reported for NdCoSn. These compounds show a magnetic susceptibility saturation behavior below approximately 3 K. The results indicate emergence of anomalous electronic correlation in NdSn ( = Co, Rh, and Ir) above .
中西 匠*; 堀 優太*; 重田 育照*; 佐藤 寛泰*; Wu, S.-Q.*; 鬼柳 亮嗣; 宗像 孝司*; 大原 高志; 佐藤 治*
Physical Chemistry Chemical Physics, 25(17), p.12394 - 12400, 2023/05
被引用回数：1 パーセンタイル：56.86(Chemistry, Physical)The application of single-crystal neutron diffraction (SCND) to observe proton-transfer phenomena in crystalline compounds exhibiting unusual protonation states or proton dynamics has garnered significant research interest in recent years. However, proton tautomerism, which results in different protonation states before and after proton transfer, has never been observed using the SCND technique. Thus, to observe the proton tautomerism phenomenon by SCND measurements, we developed an iron(II) complex that forms a large crystal and exhibits a proton-transfer-coupled spin transition (PCST). The presence of the two types of proton tautomers was determined by conventional analysis of the proton position by X-ray crystallography, infrared spectroscopy, and density functional theory calculations. Finally, our results confirmed that proton tautomerism was successfully observed for the first time using variable-temperature SCND measurements.
川崎 卓郎; 高橋 美和子*; 鬼柳 亮嗣; 大原 高志
Acta Crystallographica Section C; Structural Chemistry (Internet), 78(12), p.743 - 748, 2022/12
被引用回数：0 パーセンタイル：0.01(Chemistry, Multidisciplinary)Structural changes of the raffinose crystal on dehydration from the pentahydrate to the tetrahydrate were investigated by single-crystal time-of-flight neutron diffraction. It was revealed that during the dehydration, rearrangement occurs in the hydrogen bonds related to the lost water molecule, while the symmetry of the crystal structure is retained. The hydrogen-bonding status of raffinose pentahydrate and tetrahydrate were discussed comprehensively according to Jeffrey's hydrogen-bonding classification. It was shown that water molecules are hydrogen bonded to the surrounding molecules by 
O-H...O hydrogen bonds and 
C-H...O hydrogen bonds, and the number of these two types of hydrogen bonds determines the water molecules that are removed by dehydration. The lattice constant c showed a significant decrease on dehydration and further dehydration leads to loss of crystallinity of the raffinose crystals.
中村 龍也; 藤 健太郎; 小泉 智克; 鬼柳 亮嗣; 大原 高志; 海老根 守澄; 坂佐井 馨
Proceedings of 2022 IEEE Nuclear Science Symposium, Medical Imaging Conference and Room Temperature Semiconductor Detector Conference (2022 IEEE NSS MIC RTSD) (Internet), 2 Pages, 2022/11
J-PARC物質・生命科学実験施設に設置されたSENJU回折計用として、新たに薄型の位置敏感シンチレータ中性子検出器を開発した。本検出器は既設のオリジナル検出器と同等の有感面積(256
256mm)とピクセル分解能(44mm)を保持しつつ、奥行きは12cm(オリジナルの40%)の薄型へと改良した。製作した6台の検出器はいずれも検出効率60%(2A)、計数均一性5-8%と良好な性能を示した。現在、これらの検出器はビームライン内の回折計に装填されており、数か月の安定動作が確認されている。
大原 高志
日本結晶学会誌, 64(2), p.132 - 139, 2022/05
中性子を用いる単結晶中性子回折法は原子核の位置を直接観察できることに加えて水素原子に対する感度が高いことから、結晶中の水素原子位置を高精度で確実に観察できる強力な手法となる。日本国内では1990年代末からJRR-3研究用原子炉を中心に単結晶中性子回折計の開発が進み、金属錯体など格子体積の比較的大きい分子性結晶における水素原子の観察が現実的になるとともに、より大強度の中性子源であるJ-PARCの建設が始まった。そのなかで筆者は単結晶中性子回折計の開発と並行して、単結晶中性子構造解析による分子性結晶中の水素原子の確実な観察を基にした研究を展開してきた。本稿では、これらの水素原子が鍵となる研究について概説する。
寺澤 有果菜*; 大原 高志; 佐藤 宗太*; 吉田 知史*; 朝日 透*
Acta Crystallographica Section E; Crystallographic Communications (Internet), 78(3), p.306 - 312, 2022/03
Precise single-crystal structure analyses of the title compound, nondeuterated triglycine sulfate (HTGS) at 20 K and 298 K were undertaken using time-of-flight neutron diffraction data. At 20 K for the O-H...O hydrogen bond between the glycinium cation and the zwitterionic, unprotonated glycine molecule that is associated with the ferroelectric behaviour of HTGS. Two reasonable structures for the same three atoms were refined for the 298 K dataset. One is a single-minimum potential-energy model, having the H atom with a large ellipticity along the bond path between the O atoms. The other is a double-minimum potential-energy model having two H atom sites with occupancies of 0.876 and 0.124.
山下 恵史朗*; 小松 一生*; 大原 高志; 宗像 孝司*; 入舩 徹男*; 新名 亨*; 杉山 和正*; 川又 透*; 鍵 裕之*
High Pressure Research, 42(1), p.121 - 135, 2022/03
被引用回数：3 パーセンタイル：58.88(Physics, Multidisciplinary)We improved diamond anvil cells with a tubular frame made of Zr-based bulk metallic glass and nano-polycrystalline diamond anvils for single-crystal neutron diffraction. The thicker tubular frame was confirmed through experimentation as stably generating 4.5 GPa. Its feasibility for neutron diffraction was assessed at the Laue-TOF diffractometer at the BL18 (SENJU) beamline in the MLF J-PARC using time-resolved two-dimensional detectors covering wide solid angles. In addition to ambient-pressure measurements of NHCl, diffraction patterns of a high-pressure phase of ice were also collected in-situ. The obtained intensities are of refinable quality sufficient for structure analysis.
矢野 喜男*; 小野 利和*; 大原 高志; 久枝 良雄*
Chemistry; A European Journal, 27(71), p.17802 - 17807, 2021/12
被引用回数：4 パーセンタイル：30.82(Chemistry, Multidisciplinary)X-ray diffraction, neutron diffraction, and Hirshfeld atom refinement (HAR) demonstrate that the slight difference of the N...H...O hydrogen bonds (HBs) in crystalline metastable acid-base complexes gives distinct photoluminescent properties. Our results contribute to understanding the complicated relationship between photofunction and proton dynamics in acid-base complexes, helping to create novel photofunctional materials.
中村 龍也; 藤 健太郎; 小泉 智克; 鬼柳 亮嗣; 大原 高志; 海老根 守澄; 坂佐井 馨
Proceedings of 2020 IEEE Nuclear Science Symposium and Medical Imaging Conference (NSS/MIC 2020), Vol.1, p.483 - 484, 2021/09
J-PARCに設置されたSENJU回折計に増設するためのコンパクトな2次元シンチレータ中性子検出器を開発した。本検出器では設置部の空間制約に対応するため、オリジナルと同様の有感面積(256256mm)とピクセル分解能(44mm)を保持しつつ、奥行き170mm(従来比40%減)へ再設計し製作した。また、新開発のコンパレータボードを装填することでPMT印加電圧の低減と計数均一性を改善した。4台製作した増設用検出器はいずれも検出効率50-60% (2
)、
Coガンマ感度110
、計数均一性3-6%であり良好な性能を有することを確認した。
金子 耕士; 川崎 卓郎; 仲村 愛*; 宗像 孝司*; 中尾 朗子*; 花島 隆泰*; 鬼柳 亮嗣; 大原 高志; 辺土 正人*; 仲間 隆男*; et al.
Journal of the Physical Society of Japan, 90(6), p.064704_1 - 064704_6, 2021/06
被引用回数：37 パーセンタイル：95.85(Physics, Multidisciplinary)Multiple transition phenomena in divalent Eu compound EuAl with the tetragonal structure were investigated via single crystal time-of-flight neutron Laue technique. At 30 K below a charge-density-wave (CDW) transition, superlattice peaks emerge near nuclear Bragg peaks described by an ordering vector 
= (0 0 
). In contrast, magnetic peaks appear at 
with 
= 0.09 below 
= 15.4 K, and moves to 
with 
= 0.19 below 
=12.2 K, whereas no distinct change in the magnetic Bragg peak was detected at 
and 
. The structural modification with is characterized by an absence of the superlattice peak in (0 0 
). Considering an absence of splitting in magnetic peaks along , the structural transition is mainly ascribed to a displacement of Al ions within the tetragonal 
-plane. Complex incommensurate magnetic transitions are in stark contrast to a simple collinear commensurate structure in isovalent EuGa. This could stem from incompatible electronic structures with the CDW transition between two compounds.
松本 貴裕*; 杉本 秀彦*; 大原 高志; 徳光 昭夫*; 冨田 誠*; 池田 進*
Physical Review B, 103(24), p.245401_1 - 245401_9, 2021/06
被引用回数：0 パーセンタイル：0(Materials Science, Multidisciplinary)We investigate the quantum entangled state of two protons terminating on a silicon surface. The entangled states were detected using the surface vibrational dynamics of nanocrystalline silicon with inelastic neutron scattering spectroscopy. The protons are identical, therefore the harmonic oscillator parity constrains the spin degrees of freedom, forming strongly entangled states for all the energy levels of surface vibrations. Compared to the proton entanglement previously observed in hydrogen molecules, this entanglement is characterized by an enormous energy difference of 113 meV between the spin singlet ground state and the spin triplet excited state. We theoretically demonstrate the cascade transition of terahertz entangled photon pairs utilizing proton entanglement.
松本 貴裕*; 野又 郁実*; 大原 高志; 金光 義彦*
Physical Review Materials (Internet), 5(6), p.066003_1 - 066003_9, 2021/06
被引用回数：0 パーセンタイル：0(Materials Science, Multidisciplinary)The hydrogen isotope deuterium has attracted special interest for the manufacture of silicon (Si) semiconductors as well as for the synthesis of isotopically labeled compounds. However, the efficient production of D or H deuteride in a controlled manner is challenging, and rational H isotope enrichment protocols are still lacking. Here, we demonstrate a highly efficient exchange reaction from H to D on the surface of nanocrystalline Si. Fourfold enrichment of D termination was successfully achieved by dipping n-Si into a dilute D solution. By determining the surface-localized vibrational modes for H-and D-terminated n-Si using inelastic neutron scattering spectroscopy, we found that the physical mechanism responsible for this enrichment originates from the difference in the zero-point oscillation energies and entropies of the surface-localized vibrations.
Kwon, H.*; Pietrasiak, E.*; 大原 高志; 中尾 朗子*; Chae, B.*; Hwang, C.-C.*; Jung, D.*; Hwang, I.-C.*; Ko, Y. H.*; Kim, K.*; et al.
Inorganic Chemistry, 60(9), p.6403 - 6409, 2021/05
被引用回数：0 パーセンタイル：0.01(Chemistry, Inorganic & Nuclear)The synthesis of sandwich-shaped multinuclear silver complexes with planar penta- and tetranuclear wheel-shaped silver units and a central anion is reported, along with complete spectroscopic and structural characterization. An NMR mechanistic study reveals that silver complexes were formed in the following order: 2Ag 
3Ag
5Ag
4Ag. The central hydroxides in 4Ag and 5Ag exhibit exotic physical properties due to the confined environment inside the complex. The size of these silver wheels can be tuned by changing the central anion or extracting/adding one silver atom. This study provides the facile way to synthesize discrete wheel-shaped multinuclear silver complexes and provides valuable insights into the dynamics of the self-assembly process.
GePS
矢島 健*; 日沼 洋陽*; 堀 智*; 岩崎 類*; 菅野 了次*; 大原 高志; 中尾 朗子*; 宗像 孝司*; 廣井 善二*
Journal of Materials Chemistry A, 9(18), p.11278 - 11284, 2021/05
被引用回数：19 パーセンタイル：80.41(Chemistry, Physical)Herein, we studied the crystalline compound LiGePS with the largest Li-ion conductivity thus far via a novel route based on a combination of single-crystal neutron diffraction experiments at low temperature and first-principles calculations, and found that a correlated migration of the densely packed Li ions governs the overall Li-ion conduction. The correlated migration mechanism provides us with guidelines on how to design efficient superionic conductors for more efficient batteries.
三浦 大輔*; 熊田 高之; 関根 由莉奈; 元川 竜平; 中川 洋; 大場 洋次郎; 大原 高志; 高田 慎一; 廣井 孝介; 森川 利明*; et al.
Journal of Applied Crystallography, 54(2), p.454 - 460, 2021/04
被引用回数：1 パーセンタイル：17.63(Chemistry, Multidisciplinary)山形大学が原子核物理実験用に開発した結晶試料の核スピン偏極技術を、スピンコントラスト偏極中性子回折測定法に展開し、水素核偏極化されたグルタミン酸を用いて粉末結晶試料中の水素の配向および凝集・分散などの構造情報を抽出できることを実証した。
