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Cao, T.*; Wei, D.*; Gong, W.; 川崎 卓郎; Harjo, S.; 他10名*
Materials Science and Engineering A, 940, p.148534_1 - 148534_16, 2025/09
The thermal stability of microstructure and mechanical performance is crucial for the industrial application of laser powder bed fusion (LPBF) superalloy components in gas turbines and jet engines. This work investigated the microstructural evolution and strengthening mechanism of LPBF Mar-M509 cobalt-based superalloy before and after thermal exposure at 1200 
C using multi-scale microstructural characterization and in situ neutron diffraction tensile testing. The as-built Mar-M509 superalloy exhibited a heterogeneous microstructural features with coarse columnar and fine equiaxed grains, both containing dendritic and cellular substructures enriched with nanoscale carbides and high-density dislocations. The ultra high strength of the as-built sample was primarily attributed to dislocation-precipitation synergistic strengthening. After thermal exposure at 1200 C for 4 h, the dendritic and cellular substructures disappeared and the dislocation density decreased significantly. This study reveals the microstructural evolution and instability of LPBF Mar-M509 superalloy under high-temperature exposure and the impacts on mechanical properties, which provides critical support for the development of cobalt-based superalloys in high-temperature application fields.
neutron diffraction study山下 享介*; 古賀 紀光*; Mao, W.*; Gong, W.; 川崎 卓郎; Harjo, S.; 藤井 英俊*; 梅澤 修*
Materials Science and Engineering A, 941, p.148602_1 - 148602_11, 2025/09
被引用回数：0Ferrite-austenite duplex stainless steels offer excellent strength and ductility, making them suitable for extreme environments. In this study, 
neutron diffraction during tensile testing at 293 K and 200 K was used to investigate stress partitioning and phase-specific deformation. Phase stress was calculated using a texture-compensated method. At both temperatures, ferrite showed higher phase stress than austenite, acting as the harder phase. At 200 K, both phases exhibited increased strength and work hardening. Austenite showed significant stacking fault formation alongside dislocation migration, while ferrite retained its dislocation-based deformation mode, becoming more effective. Stress contributions from both phases were comparable. No martensitic transformation occurred. Strengthening and enhanced work hardening in both phases led to high strength at 200 K, with ductility similar to that at 293 K.
Zheng, R.*; Gong, W.; 他6名*
Acta Materialia, 293, p.121098_1 - 121098_12, 2025/07
被引用回数：0 パーセンタイル：0.00(Materials Science, Multidisciplinary)Hall-Petch law fails when grains smaller than a critical size, due to grain boundary (GB) kinetics-dominated plasticity. To enhance strength, improving GB stability is a consideration. However, this often requires a significant amount of alloying elements, posing resource challenges. Additionally, practical fabrication of extremely fine grains is still an issue. In our study, we firstly demonstrate a remarkable hardening-by-annealing phenomenon in magnesium (Mg) with relatively large grain sizes of 0.2-0.5 
m, even with ultra-low yttrium (Y) addition. We reveal that annealing induces GB segregation/relaxation, effectively limiting the GB kinetics and promoting dislocation-dominated plasticity. Furthermore, the accompanying dislocation annihilation hinders deformation due to dislocation scarcity. As a result, we discovered extraordinary hardening in bulk ultrafine grained Mg-Y ultra-dilute alloy. This work offers a promising avenue for developing energy- and resource-efficient sustainable Mg alloys with superior mechanical properties.
Gu, G. H.*; Jeong, S. G.*; Heo, Y.-U.*; Harjo, S.; Gong, W.; Cho, J.*; Kim, H. S.*; 他4名*
Journal of Materials Science & Technology, 223, p.308 - 324, 2025/07
被引用回数：0 パーセンタイル：0.00(Materials Science, Multidisciplinary)Face-centered cubic (FCC) equi-atomic multi-principal element alloys (MPEAs) exhibit excellent mechanical properties from cryogenic to room temperatures. At room temperature, deformation is dominated by dislocation slip, while at cryogenic temperatures (CTs), reduced stacking fault energy enhances strain hardening with twinning. This study uses in-situ neutron diffraction to analyze the temperature-dependent deformation behavior of Al
(CoNiV)
, a dual-phase (FCC/BCC) medium-entropy alloy (MEA). At liquid nitrogen temperature (LNT), deformation twinning in the FCC matrix leads to additional strain hardening through the dynamic Hall-Petch effect, giving the appearance of improved strengthening at LNT. In contrast, BCC precipitates show dislocation slip at both 77 K and 298 K, with temperature-dependent lattice friction stress playing a significant role in strengthening. The study enhances understanding of deformation behaviors and provides insights for future alloy design.
木名瀬 政美
Radioisotopes, 74(2), p.233 - 238, 2025/07
放射性同位元素(RI)は、その多くが研究用原子炉や加速器で製造され、工業分野や医療分野等への活用により国民生活の向上に大きく貢献している。今後も研究用原子炉を用いたRI製造・頒布は重要とされており、「もんじゅ」サイトに建設計画中の新試験研究炉でもRI製造が期待されている。本稿では、研究用原子炉JRR-3を利用したRI製造の取り組みを紹介する。
Mao, W.*; Gong, W.; 川崎 卓郎; Gao, S.*; 伊東 達矢; 山下 享介*; Harjo, S.; Zhao, L.*; Wang, Q.*
Scripta Materialia, 264, p.116726_1 - 116726_6, 2025/07
被引用回数：0 パーセンタイル：0.00(Nanoscience & Nanotechnology)An ultrafine-grained 304 austenitic stainless steel exhibited pronounced serrated Luders deformation at 20 K, with stress and temperature oscillations reaching 200 MPa and 20 K. 
neutron diffraction and digital image correlation revealed discontinuous Luders band propagation and burst martensite formation. During deformation, austenite phase stress remained lower than at upper yielding, indicating elastic behavior. Notably, martensite phase stress stayed lower than austenite until fracture, likely due to stress relaxation from burst martensitic transformation at 20 K. The low martensite stress delayed brittle fracture until austenite plastically yielded during uniform deformation.
Lin, Z. M.*; Liu, B. X.*; Ming, K. S.*; 徐 平光; Yin, F. X.*; Zheng, S. J.*
Scripta Materialia, 263, p.116692_1 - 116692_7, 2025/07
被引用回数：0 パーセンタイル：0.00(Nanoscience & Nanotechnology)Complementary layer thickness effects on strength and plasticity in Q235 and SUS304 steels provide a novel strategy to realize high strength and high plasticity of heterogeneous Q235/SUS304 multilayered steel. In this work, the tensile deformation behaviors and fracture characteristics of vacuum hot-rolled Q235/SUS304 multilayered steel with various layer thicknesses ranging from 223 m to 5 m were deeply investigated. The tensile strength improved with the reduction of layer thickness, and the uniform elongation were first increasing and then decreasing with the decrease of layer thickness, and the peak value appeared at the layer thickness of 20 m. Interestingly, the fracture elongation forms a high plateau value within the 10
20 m range. Further analysis reveals that the severe strain localization in the brittle SUS304 thin layers is delayed by the ductile Q235 layers, which is mainly attributed to the different texture evolution and dislocation configuration characteristics during tensile deformation.
Park, M.-H.*; 柴田 曉伸*; Harjo, S.; 辻 伸泰*
Acta Materialia, 292, p.121061_1 - 121061_13, 2025/06
被引用回数：1 パーセンタイル：84.88(Materials Science, Multidisciplinary)Dual-phase (DP) steel, composed of soft ferrite and hard martensite, offers excellent strength-ductility balance and low cost. This study found that refining the DP microstructure enhanced both yield strength and strain hardening, improving strength and ductility. Digital image correlation (DIC) revealed strain localization in ferrite, but refinement reduced strain differences between ferrite and martensite, suppressing crack initiation. More ferrite/martensite interfaces promoted plasticity in martensite via enhanced deformation constraint. neutron diffraction showed martensite bore higher phase stress, which increased with refinement. By combining -DIC and neutron data, individual stress-strain curves for ferrite and martensite were constructed for the first time, explaining the strength-ductility synergy through interphase constraint. These findings offer guidance for designing heterostructured materials to overcome the strength-ductility trade-off.
芝田 悟朗; 他9名*
Applied Physics Letters, 126(24), p.241902_1 - 241902_6, 2025/06
被引用回数：0We performed hard X-ray photoemission spectroscopy (HAXPES) experiments of bulk single-crystalline InGaZnO (sc-IGZO), which was recently synthesized via the optical floating zone method, in order to reveal the bulk intrinsic electronic structure. We find that oxygen vacancies are preferentially located around In atoms in as-grown crystals, which are filled out by post-annealing in an oxygen atmosphere. The subgap states near the valence-band maximum (VBM) were much weaker than those in the previous study even without oxygen annealing, which suggests that the loss of crystallinity is relevant to the formation of them in addition to the oxygen vacancies.
大橋 智典*; 坂巻 竜也*; 舟越 賢一*; Steinle-Neumann, G.*; 服部 高典; Yuan, L.*; 鈴木 昭夫*
Journal of Mineralogical and Petrological Sciences (Internet), 120(1), p.240926a_1 - 240926a_13, 2025/06
0-6GPa, 1000-1300Kのドライおよび含水Na
Si
O
融体の構造と高温高圧から回収したガラスの構造をその場中性子回折及びX線回折により調べた。また、0-10GPa, 3000Kの融体の構造をab-initio分子動力学シミュレーションにより調べた。その場中性子実験から、-O-D-O-架橋種の形成によりD-O距離が圧縮とともに増加することが明らかになり、分子動力学シミュレーションでも再現された。圧力による-O-D-O-形成は、水素がより強固に取り込まれることを反映しており、実験的に観測されたケイ酸塩融体中の水の高い溶解度のメカニズムとして働く。一方、0-10GPa, 3000KにおけるドライNaSiOの圧縮は、Si-O-Si角の曲げに支配される。さらに、含水NaSiO融体の分子動力学シミュレーションから、圧力上昇とともに、2(![$$^{[4]}$$](/search/images/ERPHWWZULV4SI.gif)
Si-O
+ Na
) 
Si-(O-![$$^{[5]}$$](/search/images/ERPHWWZVLV4SI.gif)
Si-O)
+ 2NaおよびSi-O + Na + Si-OH Si-(O-H-O-Si) + Naで示される反応により、ナトリウムイオンがネットワーク修飾の役割を果たさなくなることを示唆している。
-nonyl N,N-dimethylammonio)-propyl sulfate, present in isotropic solutions above its upper critical solution temperature丹治 珠緒*; 楠 裕翔*; 中川 太一; 高瀬 つぎ子*; 上田 祐生; 元川 竜平; Hinze, W. L.*; 高貝 慶隆*
Langmuir, 41(21), p.13184 - 13191, 2025/06
被引用回数：0 パーセンタイル：0.00(Chemistry, Multidisciplinary)The thermosensitive zwitterionic surfactant, C
APSO
, in solution displays a liquid-liquid miscibility gap exhibiting an upper critical solution temperature (UCST) in contrast to the lower critical temperature as is characteristic of nonionic surfactants. In this study, the micellar and aggregational properties of this surfactant in its homogeneous isotropic one phase region above the UCST was examined using surface tension and small-angle neutron scattering (SANS) measurements. The critical micelle concentration (CMC) of CAPSO was determined in both H
O and DO at 40 and 70C as well as the cloud point temperature determined over a surfactant concentration range of 0.05-0.70 M. The CMC values were in the range of 48-55 mM (40C) and 61-65 mM (70C), respectively. The SANS data was analyzed using a core-shell model in which the CAPSO is represented by a nonyl hydrophobic core and polar [(N,N-dimethylammonio)-propylsulfate] headgroup shell. Results revealed that the CAPSO micelle aggregates are spherical in shape with a core diameter of 2.56 nm and shell thickness of 2.28 nm and an aggregation number of 30 at 40C. The data at 70C indicated that the aggregates were slightly larger in size, i.e., core diameter of 2.70 nm and shell thickness of 2.52 nm with an aggregation number of 35. At a fixed surfactant concentration, the aggregation number and size slightly decreased with a decrease in temperature from 70 to 40C.
町田 晃彦*; 齋藤 寛之*; 青木 勝敏*; 小松 一生*; 服部 高典; 佐野 亜沙美; 舟越 賢一*; 町田 真一*; 佐藤 豊人*; 折茂 慎一*
Physical Review B, 111(22), p.224413_1 - 224413_6, 2025/06
被引用回数：1Mn金属を高温高圧で水素化することにより形成される反強磁性Mn重水素化物、fcc
-MnDxとhcp
-MnDxの結晶構造と磁気構造をin-situ中性子粉末回折により調べた。重水素原子はfcc及びhcp金属格子の八面体格子間を部分的に占有していた。N
el温度は-MnD
で543(10)Kであった。-MnD
では、飽和磁気モーメントは0.82(1)
、Nel温度は347(3)Kであった。-MnDと-MnDについて決定されたNel温度は、以前の研究で提案されたそれぞれのSlater-Pauling曲線によって予測されたものと一致した。更新されたNel温度は、電子バンド構造計算に基づくより正確なSlater-Pauling曲線の開発に示唆を与える。
Auh, Y. H.*; Neal, N. N.*; Arole, K.*; Regis, N. A.*; Nguyen, T.*; 小川 修一*; 津田 泰孝; 吉越 章隆; Radovic, M.*; Green, M. J.*; et al.
ACS Applied Materials & Interfaces, 17(21), p.31392 - 31402, 2025/05
被引用回数：0 パーセンタイル：0.00(Nanoscience & Nanotechnology)MXenes are a promising class of 2D nanomaterials and are of particular interest for gas barrier application. However, MXene nanosheets naturally bear a negative charge, which prevents assembly with negatively charged polymers, such as polyacrylic acid (PAA), into gas barrier coatings. Here, we present MXene- and PAA-based layer-by-layer (MXene/PAA LbL) multilayers formed by leveraging hydrogen bonding interactions. When assembled in acidic conditions, MXene/PAA LbL films exhibit conformal, pin-hole free, nacre-like structures. The MXene/PAA LbL films yield high blocking capability and low permeability (0.14
0.01 cc mm m
day
MPa) for hydrogen gas. These nacre-like structures are also electronically conductive (up to 37030 S cm). Specifically, the reversible deconstruction of these films under basic conditions is experimentally verified. This study shows that hydrogen bonding interactions can be leveraged to form MXene LbL multilayers as gas barriers, electronically conducive coatings, and deconstructable thin films via pH control.
上田 祐生; Micheau, C.; 元川 竜平
ファインケミカル, 54(5), p.53 - 60, 2025/05
持続可能な社会を実現するためには金属資源のリサイクルが重要である。高濃度の金属イオンを取り扱う抽出操作では、プロセスの安全な運転を阻害する油相の相分離(第三相の生成)が長年の課題であった。本稿では、フルオラス化合物の強力な疎水性を利用した、第三相を生成させない新たな抽出系開発におけるこれまでの成果をまとめた。
友田 陽*; Harjo, S.; 徐 平光; 諸岡 聡; Gong, W.; Wang, Y.*
Metals, 15(6), p.610_1 - 610_19, 2025/05
被引用回数：0Lattice parameters of product and matrix phases in steels have been measured using in situ X-ray and neutron diffraction during forward and reverse transformations. These parameters are influenced by temperature, transformation-induced internal stresses, alloying element partitioning, crystal defects, and magnetic strains. Disentangling these contributions is essential for understanding lattice behavior. This review explores internal strain (stress) associated with ferrite, pearlite, bainite, martensite, and reverse austenite transformations, emphasizing the distinction between diffusional and displacive mechanisms. It also examines how plastic deformation of austenite affects subsequent bainite or martensite formation. The roles of dislocations and vacancies are identified as critical areas for further research.
BiPark, P.*; Ortiz, B. R.*; Spargue, M.*; Sakuya, A. P.*; Chen, S. A.*; Frontzek, M. D.*; Tian, W.*; Sibille, R.*; Mazzone, D. G.*; 田端 千紘; et al.
Nature Communications (Internet), 16, p.4384_1 - 4384_9, 2025/05
被引用回数：1 パーセンタイル：0.00(Multidisciplinary Sciences)Kagome metals with van Hove singularities (VHSs) near the Fermi level can host intriguing quantum phenomena, including chiral loop currents, electronic nematicity, and unconventional superconductivity. However, unconventional magnetic states driven by VHSs, such as spin-density waves (SDWs), have yet to be observed experimentally in kagome metals. Here, we present a comprehensive investigation of the magnetic and electronic structure of the layered kagome metal CeTiBi, where the Ti kagome electronic structure interacts with a magnetic sublattice of Ce
= 1/2 moments. Our findings establish the rare-earth Kagome metals LnTi3Bi4 as a model platform where characteristic electronic structure of the kagome lattice plays a pivotal role in magnetic order.
phases in undoped and Ca-modified sodium niobates阿蘇 星侑*; 松尾 拓紀*; 米田 安宏; 森川 大輔*; 津田 健治*; 大山 研司*; 石垣 徹*; 野口 祐二*
Physical Review B, 111(17), p.174114_1 - 174114_12, 2025/05
高分解能放射光X線・中性子回折、収束電子線回折、密度汎関数理論(DFT)計算を組合せた解析により、Ca修飾NaNbO
と非ドープNaNbOの結晶構造、phase転移、相安定性を調べた。その結果、Ca修飾によって反強誘電体(AFE)-相が200Kから800Kの広い温度範囲で安定化されること、NaNbOは格子膨張を伴う温度誘起等方圧によって安定化されるのに対し、Ca修飾NaNbOは格子収縮を伴う組成誘起化学圧力によって安定化されることが示された。
under pressureKnafo, W.*; Thebault, T.*; Raymond, S.*; Manuel, P.*; Khalyavin, D. D.*; Orlandi, F.*; Ressouche, E.*; Beauvois, K.*; Lapertot, G.*; 金子 耕士; et al.
Physical Review X, 15(2), p.021075_1 - 021075_16, 2025/05
被引用回数：0The discovery of multiple superconducting phases in UTe boosted research on correlated-electron physics. This heavy-fermion paramagnet was rapidly identified as a reference compound to study the interplay between magnetism and unconventional superconductivity with multiple degrees of freedom. The proximity to a ferromagnetic quantum phase transition was initially proposed as a driving force to triplet-pairing superconductivity. However, we find here that long-range incommensurate antiferromagnetic order is established under pressure. The propagation vector k
= (0.07, 0.33, 1) of the antiferromagnetic phase is close to a wavevector where antiferromagnetic fluctuations have previously been observed at ambient pressure. These elements support that UTe is a nearly-antiferromagnet at ambient pressure. Our work appeals for theories modelling the evolution of the magnetic interactions and electronic properties, driving a correlated paramagnetic regime at ambient pressure to a long-range antiferromagnetic order under pressure. A deeper understanding of itinerant-f-electrons magnetism in UTe will be a key for describing its unconventional superconducting phases.
加藤 優*; Zheng, J.*; Deng, Y.*; 斎藤 史恵*; 鵜沼 佑規*; 岡 紗雪*; 田村 和久; 八木 一三*
ACS Catalysis, 15(10), p.7710 - 7719, 2025/04
被引用回数：0 パーセンタイル：0.00(Chemistry, Physical)Nitrous oxide (NO) is a greenhouse and an ozone-depleting gas. Electrocatalytic NO reduction reaction (NORR) is known to be catalyzed at noble metal electrodes such as Pd and Pt, and the surface modification of such noble metals with Sn is known to increase the NORR in acidic media. However, the role of Sn at the surface remains unclear. In this work, NORR activity was investigated for single-crystalline Pt, Pd, and Pd-Pt electrodes with the (111) or (100) plane in the presence and absence of Sn at the electrode surface in acidic media. In situ X-ray crystal truncation rod (CTR) measurements of Sn-modified Pt(111) and Pd(111) electrodes revealed the presence of metallic Sn and SnO at their surfaces. The surface Sn modification enhances the NORR activity for Pd-Pt(100) or Pd(100) electrodes but not for the Pt(111), Pd-Pt(111), or Pt(100) electrodes.
hydridosilicate at high pressures; A Bridge to BaSiH polyhydrideBeyer, D. C.*; Spektor, K.*; Vekilova, O. Y.*; Grins, J.*; Barros Brant Carvalho, P. H.*; Leinbach, L. J.*; Sannemo-Targama, M.*; Bhat, S.*; Baran, V.*; Etter, M.*; et al.
ACS Omega (Internet), 10(15), p.15029 - 15035, 2025/04
被引用回数：0 パーセンタイル：0.00(Chemistry, Multidisciplinary)SiH八面体部位を特徴とするヒドリドケイ酸塩は、水素貯蔵と水素化物イオン伝導に関連する潜在的な性質を持つかなり新しい化合物のクラスである。ここでは、Zintl相水素化物BaSiH
を4GPa以上の圧力でH流体と反応させ、その後常圧まで減圧して得られた新しい代表的なBaSiHについて報告する。SiH
イオンはBa
対イオンによって八面体に配位している。Ba原子とSi原子の配置は理想的なfcc NaCl構造からわずかにずれている。IRとラマンスペクトルからSiHの屈曲と伸縮モードがそれぞれ800-1200と1400-1800cmの範囲で観測された。BaSiHは95
Cまで熱的に安定であり、それ以上ではBaHとSiに分解する。DFT計算により、直接バンドギャップは2.5eVであることが示された。BaSiHの発見により、ギガパスカル圧力(10GPa以下)のシリサイドの水素化反応からアクセス可能なヒドリドケイ酸塩の化合物クラスが固まった。BaSiHの構造的性質は、超伝導ポリハイドライドBaSiHを予測されるより高い圧力で水素化するための中間体(あるいは前駆体)であることを示唆している。
