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論文

Influence of steam flow rate on oxidation kinetics of silicon carbide at 1400-1600 $$^{circ}$$C

Pham V. H.; 倉田 正輝; 永江 勇二; 石橋 良*; 佐々木 政名*

Corrosion Science, 255, p.113098_1 - 113098_9, 2025/10

https://doi.org/10.1016/j.corsci.2025.113098

Being expected as materials for accident tolerant fuel cladding tube, oxidation behavior and kinetics of silicon carbide (SiC) under extreme conditions like severe accidents must be elucidated. In this study, oxidation tests of SiC at 1400-1600 $$^{circ}$$C for 1-5 h, at atmospheric pressure, under two different flow rates of H$$_{2}$$O/Ar gas mixture have been conducted to investigate the influence of steam flow rate on the formation of SiO$$_{2}$$ scale and its subsequent volatilization. The oxidation tests were conducted via a newly developed test facility using laser as a heat source. Oxidation kinetics of SiC was evaluated via mass change of samples before and after the oxidation tests. Parabolic oxidation rate representative for SiO$$_{2}$$ formation and linear volatilization rate reflecting its volatilization were calculated, based on these mass changes. The Arrhenius dependence of the parabolic oxidation and linear volatilization rate constants were then plotted. Results of this study indicated that SiC exhibits excellent performance under the conditions investigated. Steam flow rate has a significant influence on volatilization of SiO$$_{2}$$ but has minor effects over its formation. Oxidation of SiC in steam at high temperature may follow mass gain or mass loss regime, depending on the steam flow rate. Two oxidation patterns were suggested and discussed. In the first oxidation pattern, the SiO$$_{2}$$ formation is dominated over its volatilization. The second oxidation pattern (steady stage) is reached when the SiO$$_{2}$$ formation rate is equivalent to its volatilization rate. Time to reach this steady stage was defined, based on the parabolic oxidation rate and linear volatilization rate.

論文

Sorption mechanism of europium(III) onto metakaolin-based geopolymers

Yildirim, A. C.*; Mei, H.*; 戸田 賀奈子*; 青柳 登; 斉藤 拓巳*

Applied Clay Science, 274, p.107853_1 - 107853_9, 2025/09

https://doi.org/10.1016/j.clay.2025.107853
 被引用回数：0

Metakaolin-based geopolymers (MKGPs) are ceramic-like materials used for nuclear waste stabilization. Therefore, understanding the sorption of ions on MKGPs is crucial where the cation exchange is considered as the main mechanism, yet the studies based on pH are limited. Thus, this study evaluates the effect of pH on the sorption mechanism of Eu(III) onto Na- and K-MKGPs. Here, time-resolved laser fluorescence spectroscopy (TRLFS) combined with parallel factor analysis, TRLFS in mixed D$$_{2}$$O/H$$_{2}$$O matrices, and extended X-ray absorption fine structure analysis. Eu(III) predominantly forms surface complexes with both MKGPs in the pH range of 4 $$sim$$11 at the open air environment, where three distinct surface species were identified at different pH values. The Eu(III) sorption mechanisms of both MKGPs are similar, involving ternary edge-sharing bidentate or monodentate inner-sphere surface complexation of Eu(III) with MKGP and silicate ions released from the MKGP up to pH 8, followed by the precipitation of europium tri-hydroxide within the pores of MKGP. The insights gained from this study will enhance the knowledge on MKGP for pollutant immobilization, thereby mitigating the spread of contaminants in the environment and expanding the potential application areas.

論文

Temperature-dependent deformation behavior of dual-phase medium-entropy alloy; In-situ neutron diffraction study

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

https://doi.org/10.1016/j.jmst.2024.11.057
 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$$_{7}$$(CoNiV)$$_{93}$$, 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.

論文

Grain refinement of dual phase steel maximizes deformation ability of martensite, leading to simultaneous enhancement of strength and ductility

Park, M.-H.*; 柴田 曉伸*; Harjo, S.; 辻 伸泰*

Acta Materialia, 292, p.121061_1 - 121061_13, 2025/06

https://doi.org/10.1016/j.actamat.2025.121061
 被引用回数：1

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. ${it In-situ}$ neutron diffraction showed martensite bore higher phase stress, which increased with refinement. By combining $$mu$$-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.

論文

Magnetism of kagome metals (Fe$$_{1-x}$$Co$$_x$$)Sn studied by $$mu$$SR

Cai, Y.*; Yoon, S.*; Sheng, Q.*; Zhao, G.*; Seewald, E. F.*; Ghosh, S.*; Ingham, J.*; Pasupathy, A. N.*; Queiroz, R.*; Lei, H.*; et al.

Physical Review B, 111(21), p.214412_1 - 214412_17, 2025/06

https://doi.org/10.1103/PhysRevB.111.214412

We study the magnetic properties of the metallic kagome system (Fe$$_{1-x}$$Co$$_x$$)Sn by a combination of muon spin relaxation ($$mu$$SR), magnetic susceptibility, and scanning tunneling microscopy (STM) measurements in single crystal specimens with Co concentrations $$x$$ = 0, 0.11, 0.8. In the undoped antiferromagnetic compound FeSn, we find possible signatures for a previously unidentified phase that sets in at $$T^{*}sim 50$$~K, well beneath the Neel temperature $$T_{N}sim 376$$~K as indicated by a peak in the relaxation rate 1/$$T_1$$ observed in zero field (ZF) and longitudinal field (LF) $$mu$$SR measurements, with a corresponding anomaly in the ac and dc susceptibility, and an increase in the static width 1/$$T_2$$ in ZF-$$mu$$SR measurements. No signatures of spatial symmetry breaking are found in STM down to 7~K. Related to the location and motion of muons in FeSn, we confirmed a previous report that about 40% of the implanted muons reside at a field-cancelling high symmetry site at $$T < 250$$~K, while an onset of thermal hopping changes the site occupancy at higher temperatures. In Fe$$_{0.89}$$Co$$_{0.11}$$Sn, where disorder eliminated the field-cancellation effect, all the implanted muons exhibit precession and/or relaxation in the ordered state. In Fe$$_{0.2}$$Co$$_{0.8}$$Sn, we find canonical spin glass behavior with freezing temperature $$T_gsim 3.5$$~K; the ZF and LF-$$mu$$SR time spectra exhibit results similar to those observed in dilute alloy spin glasses CuMn and AuFe, with a critical behavior of $$1/T_1$$ at $$T_g$$ and $$1/T_1to 0$$ as $$Tto 0$$. The absence of spin dynamics at low temperatures makes a clear contrast to the spin dynamics observed by $$mu$$SR in many geometrically frustrated spin systems on insulating kagome, pyrochlore, and triangular lattices. The spin glass behavior of CoSn doped with dilute Fe moments is shown to originate primarily from the randomness of doped Fe moments rather than due to geometrical frustration of the underlying lattice.

報告書

加速器駆動システムの通常運転時の燃焼反応度測定精度に関する検討

方野 量太; 阿部 拓海; Cibert, H.*

JAEA-Research 2024-019, 22 Pages, 2025/05

JAEA-Research-2024-019.pdf:1.03MB

マイナーアクチノイドの核変換を目的とする加速器駆動システム(ADS)は未臨界状態で運転される。ADSの未臨界度管理においては、燃焼反応度の予測が重要であるが、予測精度の検証のためには、特に第一サイクル運転時では燃焼反応度を精度良く測定する必要がある。本検討では、燃焼反応度測定手法としてCurrent-To-Flux(CTF)法に着目し、連続エネルギーモンテカルロ計算コードSERPENT2を用いて固定源燃焼計算を実施し、炉内に配置する核分裂計数管を模したタリーを用いることで、CTF法によるADS通常運転時の燃焼反応度測定のシミュレーションを実施した。シミュレーション結果から測定手法起因の燃焼反応度測定不確かさの推定を行い、燃焼期間に依らず燃焼反応度に対して10%程度のバイアスが生じ、その検出器位置依存性が体系外側で小さいことを明らかにした。

論文

Nacre-like MXene/polyacrylic acid layer-by-layer multilayers as hydrogen gas barriers

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

https://doi.org/10.1021/acsami.5c03632

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$$pm$$0.01 cc mm m$$^{-2}$$ day$$^{-1}$$ MPa$$^{-1}$$) for hydrogen gas. These nacre-like structures are also electronically conductive (up to 370$$pm$$30 S cm$$^{-1}$$). 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.

論文

Spin density wave and van Hove singularity in the kagome metal CeTi$$_3$$Bi$$_4$$

Park, 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

https://doi.org/10.1038/s41467-025-59460-4
 被引用回数：0

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 CeTi$$_3$$Bi$$_4$$, where the Ti kagome electronic structure interacts with a magnetic sublattice of Ce$$^{3+}$$ $$J_{rm eff}$$ = 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.

論文

Synthesis of BaSiH$$_6$$ hydridosilicate at high pressures; A Bridge to BaSiH$$_8$$ polyhydride

Beyer, 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

https://doi.org/10.1021/acsomega.4c10502
 被引用回数：0 パーセンタイル：0.00(Chemistry, Multidisciplinary)

SiH$$_6$$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$$_{sim 1.8}$$を4GPa以上の圧力でH$$_2$$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$$_6$$について報告する。SiH$$_{6}^{2-}$$イオンはBa$$^{2+}$$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$$_{6}^{2-}$$の屈曲と伸縮モードがそれぞれ800-1200と1400-1800cm$$^{-1}$$の範囲で観測された。BaSiH$$_6$$は95$$^circ$$Cまで熱的に安定であり、それ以上ではBaH$$_2$$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$$_6$$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$$_6$$の構造的性質は、超伝導ポリハイドライドBaSiH$$_8$$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。

論文

Enhanced strength and ductility in an additively manufactured Al10SiMg alloy at cryogenic temperatures

Naeem, M.*; Rehman, A. U.*; Romero Resendiz, L.*; Salamci, E.*; Aydin, H.*; Ansari, P.*; Harjo, S.; Gong, W.; Wang, X.-L.*; 他3名*

Communications Materials (Internet), 6, p.65_1 - 65_13, 2025/04

https://doi.org/10.1038/s43246-025-00793-4

The need for lightweight materials with mechanical integrity at ultralow temperatures drives the development of advanced alloys for cryogenic use. Additive manufacturing via laser powder bed fusion (LPBF) offers a scalable way to create alloys with tailored properties. Here, we show that LPBF-processed Al10SiMg exhibits a high ultimate tensile strength (395 MPa) and uniform elongation (25%) at 15 K. These enhancements stem from grain refinement, increased geometrically necessary dislocations, and stress partitioning between the Al matrix and the stiffer Si phase, aiding strain accommodation. ${it In-situ}$ neutron diffraction reveals that the Si phase, with its higher yield strength, bears most of the load, while the Al matrix undergoes continuous strain hardening, extending deformation capacity. These results highlight Al10SiMg's promise for cryogenic applications such as hydrogen storage, aerospace, and quantum computing hardware.

論文

Residual stress measurement and lifetime evaluation of railway axles by neutron scattering technology

Hu, F.-F.*; Qin, T.-Y.*; Ao, N.*; 徐 平光; Su, Y. H.; Parker, J. D.*; 篠原 武尚; 菖蒲 敬久; Kang, G.-Z.*; Ren, M.-M.; et al.

Journal of Traffic and Transportation Engineering, 25(2), p.75 - 93, 2025/04

https://dx.doi.org/10.19818/j.cnki.1671-1637.2025.02.005
https://transport.chd.edu.cn/en/article/doi/10.19818/j.cnki.1671-1637.2025.02.005
https://transport.chd.edu.cn/cn/article/doi/10.19818/j.cnki.1671-1637.2025.02.005

To accurately predict the remaining lifetime of surface-strengthened railway axles, a damage tolerance method considering three-dimensional (3D) residual stresses was proposed. By taking the induction-hardened carbon steel S38C axle as an example, two-dimensional (2D) distribution characterization of residual strain and 3D residual stress measurement were performed through comprehensive application of the neutron Bragg-edge transmission imaging and angle-dispersive neutron diffraction experiments. A numerical method was employed to implant the 3D residual stress into the axle model, and the remaining lifetime of the full-scale axle was studied by coupling the measured load spectrum, press-fit loads, and residual stresses. Experimental results shows that, both axial and hoop directions present a compressive residual strain gradient layer of about 3 mm, with a maximum compressive residual strain of up to -4500 $$mu$$$$varepsilon$$ in the surface layer, yet a maximum tensile strain of up to 1000 $$mu$$$$varepsilon$$ in the core. The maximum axial and hoop compressive stresses of the axle are about -500 MPa and -303 MPa respectively, while radial stresses overall fluctuate in the zero mean stress range. At depths beyond 4.5 mm from the surface layer, all three components are tensile stresses. The axle surface layer is subjected to compressive residual stresses, and crack propagation does not occur if the crack depth is less than 4.5 mm. Nevertheless, cracks propagate accelerates when the crack depth is greater than 4.5 mm. Different crack propagation depth thresholds lead to a larger calculated remaining lifetime for the residual stress-free condition than for the case where 3D residual stresses are taken into account. However, the axle remaining service mileage of the axle of 227000 Km under the most conservative conditions exceeds 3.5 non-destructive inspection (NDI) cycles, with a large safety margin. The experimental results can provide a scientific reference for the development and optimization of NDI cycles for surface-strengthened railway axles.

論文

Ordered graphane nanoribbons synthesized via high-pressure diels-alder polymerization of 2,2'-bipyrazine

Li, F.*; Tang, X.*; Fei, Y.*; Zhang, J.*; Liu, J.*; Lang, P.*; Che, G.*; Zhao, Z.*; Zheng, Y.*; Fang, Y.*; et al.

Journal of the American Chemical Society, 147(17), p.14054 - 14059, 2025/04

https://doi.org/10.1021/jacs.5c03116
 被引用回数：0 パーセンタイル：0.00(Chemistry, Multidisciplinary)

2,2'-ビピラジン(BPZ)の圧力誘起重合により結晶性グラファンナノリボン(GANR)を合成した。中性子回折データのリートベルト精密化,核磁気共鳴スペクトル,赤外スペクトル,理論計算を行った結果、BPZは$$pi$$ $$cdots$$ $$pi$$積層した芳香環の間でディールス・アルダー重合し、並外れた長距離秩序を持つ伸びたボート型GANR構造を形成することがわかった。未反応の-C=N-基がボートの両端を橋渡ししており、さらなる機能化の余地がある。このGANRのバンドギャップは2.25eVであり、光電応答は良好である(I$$_{on}$$/I$$_{off}$$ =18.8)。われわれの研究は、高圧トポケミカル重合法が、特定の構造と望んだ特性を持つグラファンの精密な合成に有望な方法であることを強調している。

論文

Gapless dispersive continuum in a modulated quantum kagome antiferromagnet

Thennakoon, A.*; 横倉 涼雅*; Yang, Y.*; 梶本 亮一; 中村 充孝; 林 真弘*; 道岡 千城*; Chern, G.-W.*; Broholm, C.*; 植田 浩明*; et al.

Nature Communications (Internet), 16, p.3939_1 - 3939_13, 2025/04

https://doi.org/10.1038/s41467-025-58971-4
 被引用回数：0

The pursuit of quantum spin liquid (QSL) states in condensed matter physics has drawn attention to kagome antiferromagnets (AFM) where a two-dimensional corner-sharing network of triangles frustrates conventional magnetic orders. While quantum kagome AFMs based on Cu$$^{2+}$$ ($$3d^{9}$$, $$s = 1/2$$) ions have been extensively studied, there is so far little work beyond copper-based systems. Here we present our bulk magnetization, specific heat and neutron scattering studies on single crystals of a new titanium fluorides Cs$$_{8}$$RbK$$_{3}$$Ti$$_{12}$$F$$_{48}$$ where Ti$$^{3+}$$ ($$3d^{1}$$, $$s = 1/2$$) ions form a modulated quantum kagome antiferromagnet that does not order magnetically down to 1.5 K. Our comprehensive map of the dynamic response function $$S(mathbf{Q}, hbaromega)$$ acquired at 1.5 K where the heat capacity is $$T$$-linear reveals a dispersive continuum emanating from soft lines that extend along (100). The data indicate fractionalized spinon-like excitations with quasi-one-dimensional dispersion within a quasi two-dimensional spin system.

論文

Electronic approach to understand the wettability of surface treated titanium with liquid sodium

浪江 将成; 斉藤 淳一; 岡 涼太郎*; Kim, J.-H.*

Vacuum, 234, p.114038_1 - 114038_9, 2025/04

https://doi.org/10.1016/j.vacuum.2025.114038
 被引用回数：0 パーセンタイル：0.00(Materials Science, Multidisciplinary)

Wettability of titanium (Ti) and surface-modified (Oxidized or Fluorinated) Ti with liquid sodium (Na) were investigated via experiments and theoretical calculations. From the experimental results, a sliding angle of Na droplet on oxidized Ti was smaller than that on untreated Ti, indicating the worsening of wettability by oxidation. In contrast, the sliding angle of Na droplet on fluoridated Ti was larger than that on untreated Ti, indicating an improvement in wettability by fluorination. Additionally, the cluster models for the interface between Na droplets and treated or untreated Ti were constructed for theoretical calculations of electronic states at the interface, covalent and ionic bonds at the interface were evaluated from the calculation results. The sliding angles obtained in the wettability tests and the strength of covalent bonding at the interface showed no correlation, but good correlation was observed between the sliding angles and ionic bonding at the interface. Thus, the wettability of surface-modified Ti with liquid Na can be theoretically understood based on the atomic interactions at the interface.

論文

Spin pumping effect in non-Fermi liquid metals

Zhang, X.-T.*; Xing, Y.-H.*; Yao, X.-P.*; 大湊 友也*; Zhang, L.*; 松尾 衛

Communications Physics (Internet), 8, p.103_1 - 103_8, 2025/03

https://doi.org/10.1038/s42005-025-02033-0
 被引用回数：0 パーセンタイル：0.00(Physics, Multidisciplinary)

Spin pumping effect is a sensitive and well-established experimental method in two-dimensional (2D) magnetic materials. We propose that spin pumping effect can be a valuable probe for non-Fermi liquid (NFL) behaviors at the 2D interface of magnetic heterostructures. We show that the modulations of ferromagnetic resonance exhibit power-law scalings in frequency and temperature for NFL metals induced near a quantum critical point (QCP). At the Ising nematic QCP, we demonstrate that the enhanced Gilbert damping coefficient $$delta alpha$$ acquires negative power-law exponents in distinct frequency regimes. The exponents convey universal parameters inherited from the QCP and reflect the non- quasiparticle nature of the spin carriers in the NFL metal. At finite temperature, we show that the Gilbert damping mechanism is restored in the quantum critical regime and $$delta alpha$$ measures the temperature dependence of the correlation length.

論文

Photonuclear reaction cross-section evaluation of $$^{181}$$Ta and $$^{209}$$Bi considering experimental double differential cross-section data

Nguyen, T. T. H.*; 岩本 信之; 佐波 俊哉*

EPJ Web of Conferences, 322, p.10004_1 - 10004_3, 2025/03

https://doi.org/10.1051/epjconf/202532210004
 被引用回数：0

The double differential cross-sections (DDXs) on the medium and heavy targets have been measured using monoenergetic, polarized 13 and 17 MeV photon beams. Therefore, it is desired that the DDX data be included in the evaluation process of the nuclear data library. We have been implementing this evaluation on $$^{181}$$Ta and $$^{209}$$Bi. These nuclei are relatively heavy, but different in nuclear structure and shape. The evaluation was performed to increase the photoneutron emission from the preequilibrium process described by the two-component exciton model, using the CCONE code. For this purpose, modifications of the multiplying factor for the state density in the exciton model were made in comparison with the DDX data. Our evaluation for reaction cross-sections and DDXs was compared to the results from JENDL-5, as well as experimental data. The evaluation gives better reproduction of photoneutron emission than JENDL-5 for DDXs at 13 and 17 MeV photon energies while maintaining consistency on the total photoneutron cross-section data available.

論文

Quantum spin wave excited from a Cr-Dy single-molecule magnet

Ling, B.-K.*; Chang, M.*; Zhai, Y.-Q.*; Deng, J.*; 古府 麻衣子*; Guo, H.*; Zhao, J.*; Fu, Z.*; Zheng, Y.-Z.*

Journal of the American Chemical Society, 147(13), p.10935 - 10942, 2025/03

https://doi.org/10.1021/jacs.4c13628
 被引用回数：1 パーセンタイル：0.00(Chemistry, Multidisciplinary)

The efficient excitation and controlled propagation of nanoscale spin waves remain significant challenges, as their intrinsic dispersion relations are primarily determined by magnetic dipole and exchange interactions. Here we report the first observed coexistence of quantum spin wave excitation and single-molecule magnet behavior in a mixed chromium(III) and dysprosium(III) complex, namely Dy$$_{4}$$Cr$$_{2}$$($$mu_{3}$$-F)$$_{2}$$(mdea)$$_{3}$$(piv)$$_{10}$$, which shows a large ferrimagnetic ground moment with a restricted quantum tunneling gap ($$<$$ 3.8 $$times$$ 10$$^{-7}$$cm$$^{-1}$$) up to nine levels, leading to an axial anisotropic energy barrier of 12 cm$$^{-1}$$ and opened hysteresis loop at 0.4 K.

論文

The Influence of structural dynamics in two-dimensional hybrid organic-inorganic perovskites on their photoluminescence efficiency; Neutron scattering analysis

Rajeev, H. S.*; Hu, X.*; Chen, W.-L.*; Zhang, D.*; Chen, T.*; 古府 麻衣子*; 梶本 亮一; 中村 充孝; Chen, A. Z.*; Johnson, G. C.*; et al.

Journal of the Physical Society of Japan, 94(3), p.034602_1 - 034602_14, 2025/03

https://doi.org/10.7566/JPSJ.94.034602
 被引用回数：0 パーセンタイル：0.00(Physics, Multidisciplinary)

Two-dimensional hybrid organic-inorganic perovskites (HOIPs) have emerged as promising materials for light-emitting diode applications. In this study, by using time-of-flight neutron spectroscopy we identified and quantitatively separated the lattice vibrational and molecular rotational dynamics of two perovskites, butylammonium lead iodide (BA)$$_{2}$$PbI$$_{4}$$ and phenethyl-ammonium lead iodide (PEA)$$_{2}$$PbI$$_{4}$$. By examining the corresponding temperature dependence, we found that the lattice vibrations, as evidenced by neutron spectra, are consistent with the lattice dynamics obtained from Raman scattering. We revealed that the rotational dynamics of organic molecules in these materials tend to suppress their photoluminescence quantum yield (PLQY) while the vibrational dynamics did not show predominant correlations with the same. Additionally, we observed photoluminescence emission peak splitting for both systems, which becomes prominent above certain critical temperatures where the suppression of PLQY begins. This study suggests that the rotational motions of polarized molecules may lead to a reduction in exciton binding energy or the breaking of degeneracy in exciton binding energy levels, enhancing non-radiative recombination rates, and consequently reducing photoluminescence yield. These findings offer a deeper understanding of fundamental interactions in 2D HOIPs and could guide the design of more efficient light-emitting materials for advanced technological applications.

論文

Evaluation of the performance of event reconstruction algorithms in the JSNS$$^2$$ experiment using a $$^{252}$$Cf calibration source

Lee, D. H.*; 百々 拓; 羽賀 勝洋; 原田 正英; 長谷川 勝一; 春日井 好己; 木下 秀孝; 増田 志歩; 明午 伸一郎; 酒井 健二; et al.

Nuclear Instruments and Methods in Physics Research A, 1072, p.170216_1 - 170216_6, 2025/03

https://doi.org/10.1016/j.nima.2025.170216
 被引用回数：2 パーセンタイル：94.02(Instruments & Instrumentation)

JSNS$$^2$$ investigates short-baseline neutrino oscillations using a 24-meter baseline and a 17-tonne Gd-loaded liquid scintillator target. Accurate event-reconstruction algorithms are crucial for analyzing experimental data. The algorithms undergo meticulous validation through calibration with a $$^{252}$$Cf source. This paper outlines the methodology and evaluates the reconstruction performance, focusing on neutrino interactions up to approximately 50 MeV for sterile neutrino searches. Both $$^{252}$$Cf and Michel electron events are studied to evaluate reconstruction accuracy. The analysis concludes that the uncertainty of the fiducial volume, with an appropriate correction, is much less than the requirement of JSNS$$^2$$ requirement (10%). Furthermore, the energy resolution is measured to be 3.3 $$pm$$ 0.1% for the Michel electron endpoint and 4.3 $$pm$$ 0.1% for the n-Gd peak in the central region.

論文

Uncertainty quantification of $$^{237}$$Np, $$^{241}$$Am, and $$^{243}$$Am reaction rates in highly enriched uranium fuel cores at Kyoto University Critical Assembly

Pyeon, C. H.*; 大泉 昭人; 方野 量太; 福島 昌宏

Nuclear Science and Engineering, 199(3), p.429 - 444, 2025/03

https://doi.org/10.1080/00295639.2024.2380624
 被引用回数：0 パーセンタイル：0.00(Nuclear Science & Technology)

京都大学KUCAの高濃縮ウラン燃料による複数の炉心で取得した$$^{237}$$Np、$$^{241}$$Am、$$^{243}$$Amの核分裂率と$$^{237}$$Np捕獲反応率に関する積分実験データに対して、ENDF/B-VIII.0及びJENDL-5とSerpent2コードを用いた実験解析を実施した。$$^{237}$$Np/$$^{235}$$U、$$^{241}$$Am/$$^{235}$$U、$$^{243}$$Am/$$^{235}$$Uの核分裂率比の実験値と解析値の比較では、ENDF/B-VIII.0及びJENDL-5のいずれにおいて、それぞれ約5、15、および10%の精度が示された。$$^{237}$$Np/$$^{197}$$Auの捕獲反応率比については、熱中性子スペクトルの炉心において高い精度が得られることを明らかにした。また、$$^{237}$$Np/$$^{235}$$U、$$^{241}$$Am/$$^{235}$$U、$$^{243}$$Am/$$^{235}$$Uの核データに起因した不確かさは、概ね4%以内であることを示した。

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