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Che, G.*; Fei, Y.*; Tang, X.*; Zhao, Z.*; 服部 高典; 阿部 淳*; Wang, X.*; Ju, J.*; Dong, X.*; Wang, Y.*; et al.
Physical Chemistry Chemical Physics, 27(2), p.1112 - 1118, 2025/01
芳香族分子の圧力誘起重合(PIP)は、様々な炭素系材料を合成するための効果的な方法として浮上してきた。目的とする構造や機能を得るためには、適切な官能基化された分子前駆体の選択が極めて重要である。本研究では、1,4-ジフルオロベンゼン(1,4-DFB)をPIPの構成要素として選択した。1,4-DFBをその場高圧で調べた結果、約12.0GPaで相転移が起こり、18.7GPaで不可逆的な化学反応が起こることがわかった。生成物の構造解析と反応のカイネティクスから、直線的な成長を伴う擬六方晶積層フッ素ダイヤモンドナノスレッドの形成が明らかになった。高圧下のベンゼンの結晶構造と比較して、1,4-DFBは[001]軸に沿って高い圧縮を示す。この異方的な圧縮は、[01
]軸に沿ったより強いH
相互作用と、[100]軸と[010]軸に沿った潜在的な圧縮阻害H
F相互作用に起因し、[01]軸に沿った可能な反応経路を促進する。この研究は、分子スタッキングを調節し、反応経路に影響を与える官能基化の重要な役割を強調している。
Zhu, L.*; He, H.*; Naeem, M.*; Sun, X.*; Qi, J.*; Liu, P.*; Harjo, S.; 中島 健次; Li, B.*; Wang, X.-L.*
Physical Review Letters, 133(12), p.126701_1 - 126701_6, 2024/09
It has long been suspected that magnetism could play a vital role in the phase stability of multi- component high-entropy alloys. However, the nature of the magnetic order, if any, has remained elusive. Here, by using elastic and inelastic neutron scattering, we demonstrate evidence of antiferromagnetic order below 
80 K and strong spin fluctuations persisting to room temperature in a single-phase face-centered cubic (fcc) CrMnFeCoNi high-entropy alloy. Despite the chemical complexity, the magnetic structure in CrMnFeCoNi can be described as 
-Mn-like, with the magnetic moments confined in alternating (001) planes and pointing toward the 
111
direction. Combined with first-principles calculation results, it is shown that the antiferromagnetic order and spin fluctuations help stabilized the fcc phase in CrMnFeCoNi high-entropy alloy.
Ying, H.*; Yang, X.*; He, H.*; Yan, A.*; An, K.*; Ke, Y.*; Wu, Z.*; Tang, S.*; Zhang, Z.*; Dong, H.*; et al.
Scripta Materialia, 250, p.116181_1 - 116181_7, 2024/09
被引用回数：1 パーセンタイル：65.10(Nanoscience & Nanotechnology)Nanoscale chemical fluctuations and their effect on the deformation behavior of CrFeCoNi-based high-entropy alloys (HEAs) were investigated using small-angle scattering and in situ neutron diffraction measurements. Small-angle scattering results demonstrated the presence of nano (
10 nm) chemical fluctuations in the as-prepared CrFeCoNiPd HEAs, which was attributed to the negative mixing of enthalpy and the significant atomic radius difference between Pd and the constituent elements in the CrFeCoNi-based alloys. Subsequent tensile tests demonstrated that the yield and tensile strengths of the as-prepared CrFeCoNiPd HEA surpass those of the as-prepared CrMnFeCoNi HEA. Neutron diffraction data analysis revealed an anomalous response of dislocation evolution with the strain.
He, X.*; 鍵 裕之*; 小松 一生*; 飯塚 理子*; 岡島 元*; 服部 高典; 佐野 亜沙美; 町田 真一*; 阿部 淳*; 後藤 弘匡*; et al.
Journal of Molecular Structure, 1310, p.138271_1 - 138271_8, 2024/08
被引用回数：0 パーセンタイル：0.00(Chemistry, Physical)重水素化ヒドロキシフルオロマグネシウム[理想組成はMg(OD)F]のO-D
F水素結合の高圧応答を中性子粉末回折とラマン分光法を用いて調べた。常温でのリートベルト解析の結果、化学組成はMg(OD)
F
であり、結晶構造中で水酸基/フッ素(OD/F)が無秩序化して、2つの水素結合配置が生じていることが分かった。構造解析の結果、水素結合配置は9.8GPaまで維持され、圧力による水素結合の強化は見られなかった。常圧でのラマンスペクトルでは、2613, 2694, 2718cm
に3つの水酸基伸縮バンドが観測された。O-D伸縮モードの周波数が高いことから、ヒドロキシル基は弱い水素結合相互作用、あるいは水素結合を持たないことが示唆された。20.2GPaまでは、2694cmを中心とするモードは圧力によってブルーシフトを示し、水素結合は圧縮されても強化されないことが明らかになった。これは、中性子回折の結果と一致した。水素結合の存否と、常圧および高圧での水酸基のブルーシフトの原因について議論した。
Zhou, L.*; Zhang, H.*; Qin, T. Y.*; Hu, F. F.*; 徐 平光; Ao, N.*; Su, Y. H.; He, L. H.*; Li, X. H.*; Zhang, J. R.*; et al.
Metallurgical and Materials Transactions A, 55(7), p.2175 - 2185, 2024/07
被引用回数：2 パーセンタイル：82.74(Materials Science, Multidisciplinary)High-speed railway S38C axles undergo surface induction hardening for durability, but are susceptible to fatigue cracks from foreign object impact. The neutron diffraction method was employed to measure the residual strain in S38C axles, obtaining microscopic lattice distortion data, for the gradient layer at a depth of 8 mm under the surface. The results showed that after induction-hardening, the microscopic lattice distortion had a gradient distribution, decreasing with the distance from the surface. However, in the case of impacting speed of 600 km/m, the average microscopic lattice distortion increased with the distance from the surface, reaching a maximum augmentation of 55 pct. These findings indicate a strong experimental basis, and improve our understanding of the relationship between macroscopic residual stress and decision-making, in regard to operation and maintenance.
Ma, Y.*; Naeem, M.*; Zhu, L.*; He, H.*; Sun, X.*; Yang, Z.*; He, F.*; Harjo, S.; 川崎 卓郎; Wang, X.-L.*
Acta Materialia, 270, p.119822_1 - 119822_13, 2024/05
被引用回数：2 パーセンタイル：82.74(Materials Science, Multidisciplinary)We report an in situ neutron diffraction study of 316 L that reveals an extraordinary work-hardening rate (WHR) of 7 GPa at 15 K. Detailed analyses show that the major contribution to the excellent strength and ductility comes from the transformation-induced plasticity (TRIP) effect, introduced by the austenite-to-martensite (-to-
') phase transition. A dramatic increase in the WHR is observed along with the transformation; the WHR declined when the austenite phase is exhausted. During plastic deformation, the volume-fraction weighted phase stress and stress contribution from the '-martensite increase significantly. The neutron diffraction data further suggest that the -to-' phase transformation was mediated by the 
-martensite, as evidenced by the concurrent decline of the phase with the phase.
Be ground-state molecular structure using Be(
)
He triple differential reaction cross-section measurementsLi, P. J.*; Beaumel, D.*; Lee, J.*; Assi
, M.*; Chen, S.*; Franchoo, S.*; Gibelin, J.*; Hammache, F.*; Harada, T.*; 延与 佳子*; et al.
Physical Review Letters, 131(21), p.212501_1 - 212501_7, 2023/11
被引用回数：11 パーセンタイル：84.75(Physics, Multidisciplinary)Beのクラスター構造を()反応を用いて調査した。三重微分断面積が実験的に測定され、Tohsaki-Horiuchi-Schuck-R
pke波動関数の方法や反対称化分子動力学を用いた歪曲波インパルス近似計算と比較した。実験データと理論計算の顕著な一致が確認され、Beの比較的コンパクトな分子状態を確認した。
Jiang, X.*; 服部 高典; Xu, X.*; Li, M.*; Yu, C.*; Yu, D.*; Mole, R.*; 矢野 真一郎*; Chen, J.*; He, L.*; et al.
Materials Horizons, 10(3), p.977 - 982, 2023/03
被引用回数：19 パーセンタイル：93.10(Chemistry, Multidisciplinary)現在の蒸気圧縮式冷凍機に代わる環境に優しい冷凍機として、バロカロリック効果に基づく固体冷凍機が世界的に注目されている。一般に、バロカロリック効果が発現する相はいずれも常圧でも存在する。ここでは、それらの物質と違って、KPF
が高圧の菱面体晶相を生成することにより、巨大なバロカロリック効果を示すことを実証した。相図は、圧力依存の熱量測定、ラマン散乱測定、中性子回折測定に基づいて構築されたものである。本研究は、巨大バロカロリー効果に、高圧相の生成という新たな手法をもたらすと期待される。
Wei, D.*; Gong, W.; 都留 智仁; Lobzenko, I.; Li, X.*; Harjo, S.; 川崎 卓郎; Do, H.-S.*; Bae, J. W.*; Wagner, C.*; et al.
International Journal of Plasticity, 159, p.103443_1 - 103443_18, 2022/12
被引用回数：77 パーセンタイル：99.57(Engineering, Mechanical)Face-centered cubic single-phase high-entropy alloys (HEAs) containing multi-principal transition metals have attracted significant attention, exhibiting an unprecedented combination of strength and ductility owing to their low stacking fault energy (SFE) and large misfit parameter that creates severe local lattice distortion. Increasing both strength and ductility further is challenging. In the present study, we demonstrate via meticulous experiments that the CoCrFeNi HEA with the addition of the substitutional metalloid Si can retain a single-phase FCC structure while its yield strength (up to 65%), ultimate strength (up to 34%), and ductility (up to 15%) are simultaneously increased, owing to a synthetical effect of the enhanced solid solution strengthening and a reduced SFE. The dislocation behaviors and plastic deformation mechanisms were tuned by the addition of Si, which improves the strain hardening and tensile ductility. The present study provides new strategies for enhancing HEA performance by targeted metalloid additions.
Naeem, M.*; He, H.*; Harjo, S.; 川崎 卓郎; Lin, W.*; Kai, J.-J.*; Wu, Z.*; Lan, S.*; Wang, X.-L.*
Acta Materialia, 221, p.117371_1 - 117371_18, 2021/12
被引用回数：48 パーセンタイル：96.14(Materials Science, Multidisciplinary)We studied the deformation behavior of CrFeCoNi high-entropy alloy by in situ neutron diffraction at room temperature, intermediate low temperature of 140 K, low temperatures of 40 K (no serrated deformation) and 25 K (with massive serrations). The contributions from different deformation mechanisms to the yield strength and strain hardening have been estimated. The athermal contributions to the yield strength were 183 MPa at all temperatures, while the Peierls stress increased significantly at low temperatures (from 148 MPa at room temperature to 493 MPa at 25 K). Dislocations contributed to 94% strain hardening at room temperature. Although the dislocation strengthening remained the major hardening mechanism at very low temperatures, the planar faults contribution increased steadily from 6% at room temperature to 28% at 25 K.
/La
Sr
MnO heterostructuresZhang, J.*; Chen, M.*; Chen, J.*; 山本 慧; Wang, H.*; Hamdi, M.*; Sun, Y.*; Wagner, K.*; He, W.*; Zhang, Y.*; et al.
Nature Communications (Internet), 12, p.7258_1 - 7258_8, 2021/12
被引用回数：19 パーセンタイル：79.92(Multidisciplinary Sciences)Magnons can transfer information in metals and insulators without Joule heating, and therefore are promising for low-power computation. The on-chip magnonics however suffers from high losses due to limited magnon decay length. In metallic thin films, it is typically on the tens of micrometre length scale. Here, we demonstrate an ultra-long magnon decay length of up to one millimetre in multiferroic/ferromagnetic BiFeO(BFO)/LaSrMnO (LSMO) heterostructures at room temperature. This decay length is attributed to a magnon-phonon hybridization and is more than two orders of magnitude longer than that of bare metallic LSMO. The long-distance modes have high group velocities of 2.5 km as detected by time-resolved Brillouin light scattering. Numerical simulations suggest that magnetoelastic coupling via the BFO/LSMO interface hybridizes phonons in BFO with magnons in LSMO. Our results provide a solution to the long-standing issue on magnon decay lengths in metallic magnets and advance the bourgeoning field of hybrid magnonics.
Naeem, M.*; Zhou, H.*; He, H.*; Harjo, S.; 川崎 卓郎; Lan, S.*; Wu, Z.*; Zhu, Y.*; Wang, X.-L.*
Applied Physics Letters, 119(13), p.131901_1 - 131901_7, 2021/09
被引用回数：15 パーセンタイル：71.29(Physics, Applied)We investigated the in situ deformation behavior of the CrCoNi medium-entropy alloy at a cryogenic temperature of 140 K and compared it with deformation at room temperature. The sample exhibited higher strength and larger ductility at the cryogenic temperature. The CrCoNi alloy remained single-phase face-centered cubic at room temperature, while deformation at 140 K resulted in a martensitic transformation to the hexagonal close-packed structure. The phase transformation, an additional deformation mechanism to stacking faults, twinning, and dis- location slip, resulted in a higher work hardening at cryogenic temperature. The study addresses the structure metastability in the CrCoNi alloy, which led to the formation of epsilon-martensite from the intrinsic stacking faults.
Gao, D.*; Tang, X.*; Wang, X.*; Yang, X.*; Zhang, P.*; Che, G.*; Han, J.*; 服部 高典; Wang, Y.*; Dong, X.*; et al.
Physical Chemistry Chemical Physics, 23(35), p.19503 - 19510, 2021/09
被引用回数：5 パーセンタイル：27.31(Chemistry, Physical)窒素に富む分子の圧力有機相転移や重合は、環境にやさしい高エネルギー密度材料の開発にとって非常に重要であるため、広く注目されている。本論文では、その場ラマン,IR,X線回折,中性子回折、および理論計算をもちい、100GPaまでの1H-テトラゾールの相転移挙動と化学反応の研究を紹介する。2.6GPa以上での相転移が確認され、その高圧構造は、以前に報告されたユニットセル内に2つの分子をもつものではなく、1つの分子をものであることが分かった。1H-テトラゾールは、おそらく窒素-窒素結合ではなく炭素-窒素結合により、100GPa以下で可逆的に重合する。私たちの研究は、1H-テトラゾールの高圧相の構造モデルを更新し、もっともらしい分子間結合の経路を初めて提示した。これにより、窒素に富む化合物の相転移と化学反応の理解が進み、新しい高エネルギー密度材料の設計に役立つと考えられる。
He, H.*; Naeem, M.*; Zhang, F.*; Zhao, Y.*; Harjo, S.; 川崎 卓郎; Wang, B.*; Wu, X.*; Lan, S.*; Wu, Z.*; et al.
Nano Letters, 21(3), p.1419 - 1426, 2021/02
被引用回数：62 パーセンタイル：96.39(Chemistry, Multidisciplinary)In CrCoNi, a so-called medium-entropy alloy, an fcc-to-hcp phase transformation has long been anticipated. Here, we report an in situ loading study with neutron diffraction, which revealed a bulk fcc-to-hcp phase transformation in CrCoNi at 15 K under tensile loading. By correlating deformation characteristics of the fcc phase with the development of the hcp phase, it is shown that the nucleation of the hcp phase was triggered by intrinsic stacking faults. The confirmation of a bulk phase transformation adds to the myriads of deformation mechanisms available in CrCoNi, which together underpin the unusually large ductility at low temperatures.
are metabolically diverse compared to gut microbiome and some have a novel nitrogenase paralogMheust, R.*; Castelle, C. J.*; Matheus Carnevali, P. B.*; Farag, I. F.*; He, C.*; Chen, L.-X.*; 天野 由記; Hug, L. A.*; Banfield, J. F.*
ISME Journal, 14(12), p.2907 - 2922, 2020/12
被引用回数：62 パーセンタイル：96.14(Ecology)We reconstructed 94 draft-quality, non-redundant genomes from diverse animal-associated and natural environments. Genomes group into 12 clades, 10 of which previously lacked reference genomes. Groundwater-associated are predicted to be capable of heterotrophic or autotrophic lifestyles, reliant on oxygen or nitrate/nitrite-dependent respiration of fatty acids, or a variety of organic compounds and Rnf-dependent acetogenesis with hydrogen and carbon dioxide as the substrates. Genomes from two clades of groundwater-associated often encode a new homologous group of nitrogenase-like proteins that co-occur with an extensive suite of radical SAM-based proteins. We identified similar genomic loci in genomes of bacteria from the Gracilibacteria and Myxococcus phyla and predict that the gene clusters reduce a tetrapyrrole, possibly to form a novel cofactor. The animal-associated clades nest phylogenetically within two groundwater-associated clades. Thus, we propose an evolutionary trajectory in which some adapted to animal-associated lifestyles from groundwater-associated species via genome reduction.
Khuyagbaatar, J.*; Yakushev, A.*; D
llmann, Ch. E.*; Ackermann, D.*; Andersson, L.-L.*; 浅井 雅人; Block, M.*; Boll, R. A.*; Brand, H.*; Cox, D. M.*; et al.
Physical Review C, 102(6), p.064602_1 - 064602_9, 2020/12
被引用回数：63 パーセンタイル：98.67(Physics, Nuclear)原子番号119及び120を持つ超重元素の合成を目指した探索実験を、それぞれ
Ti+
Bk及びTi+Cf核融合-粒子蒸発反応を用いて、ガス充填型反跳分離装置TASCAにて実施した。4ヶ月間におよぶビーム照射実験を行ったが、どちらの元素も検出されず、その生成断面積の上限値は65fb及び200fbであった。119, 120番元素が観測されなかった理由について、安定の島領域の超重元素の核分裂障壁の高さを予測する様々な理論計算値を用いて、核融合-粒子蒸発反応の概念を用いて議論した。
Naeem, M.*; He, H.*; Harjo, S.; 川崎 卓郎; Zhang, F.*; Wang, B.*; Lan, S.*; Wu, Z.*; Wu, Y.*; Lu, Z.*; et al.
Scripta Materialia, 188, p.21 - 25, 2020/11
被引用回数：78 パーセンタイル：98.11(Nanoscience & Nanotechnology)The deformation behavior of CrMnFeCoNi high entropy alloy was investigated by in situ neutron diffraction at an ultralow temperature of 15 K. Analysis of the diffraction peak widths showed an extremely high dislocation density at 15 K, reaching 10
m
. In addition, the dislocation density was found to closely follow the development of texture caused by deformation. In contrast to deformation by dislocation slip at room temperature, the ultralow-temperature deformation also involved stacking faults, twinning and serrations. The deformation pathway at ultralow temperature is outlined which is responsible for the extraordinary strength-ductility combination.
particles triggered strong interaction with LaFeO framework for total and preferential CO oxidationZheng, Y.*; Xiao, H.*; Li, K.*; Wang, Y.*; Li, Y.*; Wei, Y.*; Zhu, X.*; Li, H.-W.*; 松村 大樹; Guo, B.*; et al.
ACS Applied Materials & Interfaces, 12(37), p.42274 - 42284, 2020/09
被引用回数：26 パーセンタイル：73.95(Nanoscience & Nanotechnology)Interactions between the active components with the support are one of the fundamentally factors in determining the catalytic performance of a catalyst. In this study, we investigated the interaction between CeO and LaFeO, the two important oxygen storage materials in catalysis area, by tuning the sizes of CeO particles and highlight a two-fold effect of the strong oxide-oxide interaction in determining the catalytic activity and selectivity for preferential CO oxidation in hydrogen feeds. It is found that the anchoring of ultra-fine CeO particles at the framework of three-dimensional-ordered macroporous LaFeO surface results in a strong interaction between the two oxides that induces the formation of abundant uncoordinated cations and oxygen vacancy at the interface. This discovery demonstrates that in hybrid oxide-based catalysts, tuning the interaction among different components is essential for balancing the catalytic activity and selectivity.
Guo, J.*; Zhao, X.*; 河村 聖子; Ling, L.*; Wang, J.*; He, L.*; 中島 健次; Li, B.*; Zhang, Z.*
Physical Review Materials (Internet), 4(6), p.064410_1 - 064410_7, 2020/06
被引用回数：18 パーセンタイル：57.68(Materials Science, Multidisciplinary)NaYbO has been reported as a possible host for the quantum spin-liquid state. Here, the composition-dependent polycrystalline Na
YbO (
, 0.03, and 0.07) has been investigated by combining high-field magnetizations and inelastic neutron scattering techniques. For the sample, no signature of a magnetic order is observed down to 0.3 K. Inelastic neutron scattering measurement suggests a continuous low-energy excitation spectrum centered at momentum transfer 
~
and extending up to energy transfer 
~meV. In contrast, 
and 0.07 samples exhibit magnetic transitions at 1.1 and 2.3 K, respectively. High-field magnetization measurements indicate similar behaviors for and 0.03 samples including plateau-like features at the 1/3 saturated magnetization, which implies that the spin disorder in the sample might be suppressed preceding the emergence of the up-up-down phase. This composition- and field-dependent study allows us to construct complete phase diagrams indicating that NaYbO is a promising candidate for the quantum spin-liquid state in close proximity to the antiferromagnetic instability tuned by the application of magnetic fields as well as controlling the concentration of Na
ion vacancies.
Woo, W.*; Naeem, M.*; Jeong, J.-S.*; Lee, C.-M.*; Harjo, S.; 川崎 卓郎; He, H.*; Wang, X.-L.*
Materials Science & Engineering A, 781, p.139224_1 - 139224_7, 2020/04
被引用回数：53 パーセンタイル：95.07(Nanoscience & Nanotechnology)To elucidate deformation behavior behind the exceptional mechanical properties of CrCoNi based medium entropy alloys, the deformation related microstructural parameters were determined by using in situ neutron diffraction and peaks profile analysis methods. Superior tensile strength and elongation of the CrCoNi alloy is relevant to higher twin fault probability (
, up to 3.8%) and dislocation density (
, up to 9.7 
10
m) compared to those (1.3% and 3.4 10 m, respectively) of the CrCoNiFe at 293K. Meanwhile, at 140K, the of the CrCoNiFe significantly increased up to 4.4% with the stable of 5.0 10 m and its mechanical properties overwhelm those of the CrCoNi at 273K. Such twinning dominant deformation mechanism at low temperature is also assured by lower stacking fault energy (SFE) of the CrCoNiFe at 140K compared to those of the CrCoNi and CrCoNiFe alloys at 293K.
