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浪江 将成; 斉藤 淳一; 池田 明日香; 岡 涼太郎*; Kim, J.-H.*
Surfaces (Internet), 7(3), p.550 - 559, 2024/09
The iron (Fe) specimens selected as the substrate metal for this study were surface-treated using fluorine gas, and their wettability with liquid sodium (Na) was evaluated using the sliding angle. Additionally, the surface morphology and binding state were analyzed, and the applicability of wettability control with liquid sodium by fluorination was discussed using the analysis results. Fluorination formed a fluoride layer comprising FeF
and FeF
bonds on the iron surface. The composition of the fluoride layer varied, depending on the treatment conditions. The surface of the specimen that contains a lot of FeF bonds had a small sliding angle for the liquid sodium droplet and was harder to wet than the untreated specimen. In contrast, the surface of the specimen that contains a lot of FeF bonds had a large sliding angle for the liquid sodium droplet and was easier to wet than the untreated specimen. These results indicate that fluorination is an effective surface modification technique that can be applied to control the wettability of iron with liquid sodium.
Kim, Y. S.*; Chae, H.*; Lee, D.-Y.*; Han, J. H. *; Hong, S.-K.*; Na, Y. S.*; Harjo, S.; 川崎 卓郎; Woo, W.*; Lee, S.-Y.*
Materials Science & Engineering A, 899, p.146453_1 - 146453_7, 2024/05
被引用回数：1 パーセンタイル：0.00(Nanoscience & Nanotechnology)This work focused on the mechanical properties and serration-involved deformation behavior of advanced alloys at 15 K. Evolution of stacking faults and 
-martensite improved the mechanical performance of CoCrNi alloys, and significant strain-induced martensite transformation of DED-SS316L led to superior strength and strain hardening. A magnitude in stress drop was governed by dislocation density, phase type, and lattice defects, irrespective of processing method. FCC {200} notably was influenced recovery behavior after stress drop, and the contribution of strain energy density by serration on tensile toughness was the greatest for HR-CoCrNi.
大沢 直樹*; Kim, S.-Y.*; 久保田 真彦*; Wu, H.*; 渡部 創; 伊藤 辰也; 永石 隆二
Nuclear Engineering and Technology, 56(3), p.812 - 818, 2024/03
被引用回数：1 パーセンタイル：82.00(Nuclear Science & Technology)An impregnated silica-based adsorbent was prepared by combining HONTA extractant, Crea extractant, and macroporous silica polymer composite particles (SiO-P). The performance of platinum-group metals adsorption and separation on prepared (HONTA + Crea)/SiO-P adsorbent was assessed by batch-adsorption and chromatographic separation studies. (HONTA + Crea)/SiO-P adsorbent showed high adsorption performance of Pd(II) owing to an affinity between Pd(II) and Crea extractant based on the Hard and Soft Acids and Bases theory. The chromatographic experiment showed that Pd(II) was recovered entirely from the feed solution using 0.2 M thiourea in 0.1 M HNO. Possibility of recovery of Zr(IV), Mo(VI), and Re(VII) was also observed using the (HONTA + Crea)/SiO-P adsorbent.
Kim, G.*; Cho, S.-M.*; Im, S.*; Suh, H.*; 諸岡 聡; 菖蒲 敬久; 兼松 学*; 町田 晃彦*; Bae, S.*
Construction and Building Materials, 411, p.134529_1 - 134529_18, 2024/01
被引用回数：3 パーセンタイル：54.99(Construction & Building Technology)This study explores the influence of the interatomic structure of sodium aluminosilicate hydrate (N-A-S-H) with varying silica contents on the mechanical properties of metakaolin-based geopolymer. Geopolymer pastes comprising Si/Al ratios between 2.0 and 3.0 were synthesized. A larger number of Si-O-Si linkages compared to Si-O-Al linkages and a higher atomic number density were found in the geopolymers with higher silica contents, which enhanced the compressive strength of the geopolymer pastes up to the optimal Si/Al ratio of 2.5. The paste with a Si/Al = 2.5 exhibited a greater portion of Q
(1Al and 2Al) and denser morphology compared to the other geopolymer pastes. Furthermore, in-situ high-energy synchrotron X-ray scattering experiments were conducted to assess the elastic modulus of the aluminosilicate structure at a local atomic scale. The modulus value in real space decreases with increasing silica contents up to Si/Al = 2.5 and increases with the presence of excessive unreacted silica fume. The modulus value in reciprocal space for the axial and lateral directions both presented a positive value at the geopolymer comprising a Si/Al ratio higher than 2.5, indicating that the load-bearing property of N-A-S-H changed at higher Si/Al ratios. Moreover, the smallest difference between the strains along the axial and lateral directions was detected for the geopolymer with Si/Al = 2.5 in both the real and reciprocal space, owing to the most interconnected and flexible nanostructure, which led to the highest mechanical strength.
池田 一貴*; 佐次田 頌*; 大友 季哉*; 大下 英敏*; 本田 孝志*; 羽合 孝文*; 齋藤 開*; 伊藤 晋一*; 横尾 哲也*; 榊 浩司*; et al.
International Journal of Hydrogen Energy, 51(Part A), p.79 - 87, 2024/01
被引用回数：3 パーセンタイル：43.34(Chemistry, Physical)Low-vanadium-concentration alloys have low durability, and their hydrogen absorption and desorption amounts decrease by 20% after 100 cycles. In this study, we conducted reverse Monte Carlo modeling on X-ray diffraction patterns and neutron pair distribution functions of the hydrogen-absorbed and desorbed samples of a V
Ti
Cr
alloy to analyze the variations in the local structure. The local structure surrounding the hydrogen atom in the hydrogen-absorbed phase exhibited minimal changes. In contrast, hydrogen occupied both tetrahedral and octahedral sites of the hydrogen-desorbed phase almost equally during the early cycles; however, the amount of hydrogen occupying the tetrahedral sites increased with the number of cycles.
Cho, S.*; Suh, H.*; Im, S.*; Kim, G.*; 兼松 学*; 諸岡 聡; 町田 晃彦*; 菖蒲 敬久; Bae, S.*
Construction and Building Materials, 409, p.133866_1 - 133866_20, 2023/12
被引用回数：6 パーセンタイル：79.26(Construction & Building Technology)The effects of various initial carbonation curing environments on the phase evolution and resulting mechanical characteristics of tricalcium silicate paste were studied. For the analyses of the reaction products and microstructure, synchrotron X-ray diffraction, thermogravimetry, Fourier transform-infrared spectroscopy, scanning electron microscopy with energy dispersive X-ray spectroscopy and high-resolution X-ray computed tomography were utilized. CS cured under carbonation environment pressurized by 0.1 MPa showed excellent mechanical properties owing to the highest degree of reaction and homogeneous generation of CaCO with low-Ca/Si calcium silicate hydrates, resulting in a dense matrix with refined pore structure. CS paste treated under other carbonation conditions underwent deteriorative microstructural phase transitions, including void evolution by decalcification of C-S-H and an inhomogeneous composition of crystalline phases, resulting in inferior properties.
Yang, D. S.*; Wu, Y.*; Kanatzidis, E. E.*; Avila, R.*; Zhou, M.*; Bai, Y.*; Chen, S.*; 関根 由莉奈; Kim, J.*; Deng, Y.*; et al.
Materials Horizons, 10(11), p.4992 - 5003, 2023/09
被引用回数：7 パーセンタイル：75.15(Chemistry, Multidisciplinary)本論文では、ハード及びソフトハイブリッド材料システムでの3Dプリントによって形成されたマイクロ流体ネットワーク、統合バルブ、およびマイクロスケール光学キュベットにより、汗成分に対してその場で分光および蛍光分析した成果を紹介する。一連の試験により、これらのマイクロキュベットシステムが汗中の銅、塩化物、グルコースの濃度と汗のpHを実験室レベルの精度と感度で評価できることが実証された。
Mun, M.-H.*; Shin, I. J.*; Paeng, W.-G.*; 原田 正康*; Kim, Y.*
European Physical Journal A, 59(7), p.149_1 - 149_6, 2023/07
被引用回数：2 パーセンタイル：40.52(Physics, Nuclear)Using an extended parity doublet model with the hidden local symmetry, we study some properties of nuclei in the mean field approximation to see if the parity doublet model could reproduce nuclear properties and also to estimate the value of the chiral invariant nucleon mass 
preferred by nuclear structure. We first determine our model parameters using the inputs from free space and from nuclear matter properties. Then, we study some basic nuclear properties such as the nuclear binding energy with several different choices of the chiral invariant mass. We observe that our results approach the experimental values as is increased until = 700 MeV and start to deviate more from the experiments afterwards with m0 larger than = 700 MeV. From this observation, we conclude that = 700 MeV is preferred by nuclear properties. We then calculate some properties of several selected nuclei with = 700 MeV and compare them with experiments. Finally, we study the neutron-proton mass difference in some nuclei.
Kwon, H.*; Sathiyamoorthi, P.*; Gangaraju, M. K.*; Zargaran, A.*; Wang, J.*; Heo, Y.-U.*; Harjo, S.; Gong, W.; Lee, B.-J.*; Kim, H. S.*
Acta Materialia, 248, p.118810_1 - 118810_12, 2023/04
被引用回数：31 パーセンタイル：99.38(Materials Science, Multidisciplinary)Maraging steels, known for ultrahigh strength and good fracture toughness, derive their superior properties from lath martensite structure with high-density nanoprecipitates. In this work, we designed a novel Fe-based medium-entropy alloy with a chemical composition of Fe
Co
Ni
Mo
in atomic% by utilizing the characteristics of the maraging steels. By a single-step aging of only 10 min at 650 
C, the alloy showed microstructures consisting of a very high number density of (Fe, Co, Ni)
Mo
-type nanoprecipitates in lath martensite structure and reverted FCC phase, which led to ultrahigh yield strength higher than 2 GPa. This work demonstrates a novel direction to produce strong and ductile materials by expanding the horizons of material design with the aid of high-entropy concept and overcoming the limits of conventional materials.
synchrotron X-ray scattering and nanoindentation testIm, S.*; Jee, H.*; Suh, H.*; 兼松 学*; 諸岡 聡; Choe, H.*; 西尾 悠平*; 町田 晃彦*; Kim, J.*; Lim, S.*; et al.
Construction and Building Materials, 365, p.130034_1 - 130034_18, 2023/02
被引用回数：11 パーセンタイル：74.81(Construction & Building Technology)Nanocrystalline calcium-silicate-hydrate (C-S-H) is a typical heterogeneous material with a multiscale structure spanning a wide length scale from angstrom to micrometer, and whose structure is determined by the Ca/Si ratio. In this study, we directly applied compressive loads on synthetic C-S-H pastes with Ca/Si ratios of 0.6-1.2 and investigated their mechanical properties using the elastic modulus calculated at three length scale levels (i.e., angstrom to nanometer, micrometer, and millimeter) via in-situ synchrotron X-ray scattering, nanoindentation tests, and strain gauges, respectively. Further, 
Si nuclear magnetic resonance spectroscopy was conducted on the C-S-H pastes to elucidate the alterations in the silicate polymerization. The experimental results confirmed the deformation behavior of the C-S-H paste with different Ca/Si ratios under external loading, which was demonstrated to be transferred from the surface of the pastes to particles owing to the presence of multiscale pores.
阿久澤 禎*; Kim, S.-Y.*; 久保田 真彦*; Wu, H.*; 渡部 創; 佐野 雄一; 竹内 正行; 新井 剛*
Journal of Radioanalytical and Nuclear Chemistry, 331(12), p.5851 - 5858, 2022/12
被引用回数：5 パーセンタイル：72.25(Chemistry, Analytical)In this work, we have examined Ln(III) and MA(III) separation conditions by the extraction chromatography using HONTA adsorbent to decide the Ln(III)/MA(III) separation process fow. From the research results, we found the simulated element of Am(III) for HONTA adsorbent and the conditions to use it. In addition, Ln(III) and Am(III) (simulated element) separation experiments were carried out using the HONTA adsorbent packed column, we have determined the column separation conditions for Am(III) such as order of fow solution and fow rate.
and its impact on photoproduction of light hyperonsKhemchandani, K. P.*; Mart
nez Torres, A.*; Kim, S.-H.*; Nam, S.-I.*; 保坂 淳
Acta Physica Polonica A, 142(3), p.329 - 336, 2022/09
被引用回数：1 パーセンタイル：0.00(Physics, Multidisciplinary)In this work, we outline the findings of our recent study of the properties of and its consequential impacts on the cross-sections of the photoproduction of 
(1405). Further, we discuss the possibility of the existence of an isovector state with a mass similar to (1405), which we refer to as 
(1400). With the idea of motivating experimental investigations of (1400), we have studied its photo-production process and determined the respective cross-sections and polarization observables. We have studied also the coupling of to 
(1400) and found that it gives an important contribution to the cross-sections near the threshold. In the process, we have determined the branching ratios of the decay of to the final states involving (1405) and (1400) to be in the range of 6-7 MeV. Our findings can motivate the consideration of alternative processes in partial wave analyses of experimental data when studying the properties of .
Kim, G.*; Im, S.*; Jee, H.*; Suh, H.*; Cho, S.*; 兼松 学*; 諸岡 聡; 小山 拓*; 西尾 悠平*; 町田 晃彦*; et al.
Cement and Concrete Research, 159, p.106869_1 - 106869_17, 2022/09
被引用回数：22 パーセンタイル：89.36(Construction & Building Technology)This study explored the effect of M-S-H formation on the local atomic arrangements and mechanical properties of C-S-H. The elastic moduli of the samples were calculated using shifted atomic distances (r) and d-spacings (d) acquired by applying an external load on the pastes during X-ray scattering experiments. The experimental results indicated that the crystal structure of C-S-H remained intact with MgCl addition. At the highest Mg/Si ratio (Ca/Si = 0.6, Mg/Si = 0.2), change in the dominant phase occurred from C-S-H to M-S-H because the low pH environment hindered the formation of C-S-H and facilitated the formation of M-S-H. The elastic modulus decreased with increasing Mg/Si ratio up to 0.1 owing to both C-S-H destabilization and low M-S-H content in the samples. Conversely, the elastic modulus increased in the paste synthesized with the highest Mg/Si ratio because considerable M-S-H had formed, which exhibited a higher elastic modulus than C-S-H.
榊 浩司*; Kim, H.*; Majzoub, E. H.*; 町田 晃彦*; 綿貫 徹*; 池田 一貴*; 大友 季哉*; 水野 正隆*; 松村 大樹; 中村 優美子*
Acta Materialia, 234, p.118055_1 - 118055_10, 2022/08
被引用回数：15 パーセンタイル：84.05(Materials Science, Multidisciplinary)Local structure in the di-hydride phases of V-Ti-Cr solid solution alloys were investigated using synchrotron X-ray and neutron total scattering experiments. Both Rietveld refinement and pair distribution function (PDF) refinement of the X-ray scattering data indicated that the crystal structure of the metal lattice was a face centered cubic (FCC) structure and no difference between their local structure and average structure was observed. However, the CaF structure model did not reproduce the first peak corresponding to the metal-hydrogen correlation in neutron PDF patterns. When special quasi-random structure (SQS) models are applied for the refinements, the whole neutron PDF patterns were reproduced. Distribution of interatomic distances between hydrogen and metal atoms in the relaxed SQS models showed that interatomic distance of hydrogen with Cr was shorter than that with V and that with Ti was longer than that with V, independently of the chemical compositions.
Fe
O
spinel and postspinel with elevating pressure山中 高光*; Rahman, S.*; 中本 有紀*; 服部 高典; Jang, B. G.*; Kim, D. Y.*; Mao, H.-K.*
Journal of Physics and Chemistry of Solids, 167, p.110721_1 - 110721_10, 2022/08
被引用回数：1 パーセンタイル：9.25(Chemistry, Multidisciplinary)高圧下中性子回折実験により、立方晶MnFe
Oスピネルと正方晶MnFeOはそれぞれ18GPaと14GPa以上でCaMnO型の構造に変化することが分かった。MnFeO固溶体の転移圧力はMn含有量の増加とともに低下することがわかった。放射光X線M
ssbauer実験により、スピネル構造の四面体サイト(A)と八面体サイト(B)におけるFe
とFe
分布が圧力によって変化することを明らかにした。MnFeOとMnFeOは常温ではフェリ磁性体である。CaMnO型相は常磁性であった。電気抵抗の温度依存性から、このスピネルはA,Bサイトのカチオン間の電子ホッピングによって電気伝導を起こす半導体であることが示唆された。圧力によってB-B間距離が短くなると、隣接するBカチオン間の電子移動度が大きくなり、伝導が促進される。MnFeOのBサイトにおけるFeとFeの占有率はMnFeOのそれよりもずっと大きいことが明らかになった。CaMnO型は金属相である。理論計算の結果、金属的な性質が確認され、Feのd軌道がMnのd軌道に比べて強く適合されていることがわかった。
meson properties in nuclear matter from QCD sum rules with chirally separated four-quark condensatesKim, J.*; Gubler, P.; Lee, S. H.*
Physical Review D, 105(11), p.114053_1 - 114053_9, 2022/06
被引用回数：1 パーセンタイル：13.46(Astronomy & Astrophysics)The modification of the meson spectrum in nuclear matter is studied in an updated QCD sum rule analysis, taking into account recent improvements in properly treating the chiral invariant and breaking components of four-quark condensates. Allowing both mass and decay width to change at finite density, the QCD sum rule analysis determines certain combinations of changes for these parameters that satisfy the sum rules equally well. A comprehensive error analysis, including uncertainties related to the behavior of various condensates at linear order in density, the employed renormalization scale and perturbative corrections of the Wilson coefficients, is used to compute the allowed ranges of these parameter combinations. We find that the meson mass shift in nuclear matter is especially sensitive to the strange sigma term 
, which determines the decrease of the strange quark condensate in nuclear matter.
Zhao, Y.*; Suzuki, T.*; Iimori, T.*; Kim, H.-W.*; Ahn, J. R.*; 堀尾 眞史*; 佐藤 祐輔*; 深谷 有喜; Kanai, T.*; Okazaki, K.*; et al.
Physical Review B, 105(11), p.115304_1 - 115304_8, 2022/03
被引用回数：1 パーセンタイル：10.22(Materials Science, Multidisciplinary)本研究では、時間・角度分解光電子分光を用いて、SiC基板上に作製したグラフェン層におけるキャリアダイナミクスについて調べた。光ポンピング後の準結晶グラフェンのディラックバンドでは、電子ドーピングに層依存性が観測された。また、光誘起キャリア輸送量は基板からの距離に依存することがわかった。フラット基板及びステップ基板上の単層グラフェンの結果から、キャリアの生成源は界面のステップ状態に由来することがわかった。本メカニズムは、密度汎関数計算による電子構造を基にした動的モデルにより記述できる。
Wei, D.*; Wang, L.*; Zhang, Y.*; Gong, W.; 都留 智仁; Lobzenko, I.; Jiang, J.*; Harjo, S.; 川崎 卓郎; Bae, J. W.*; et al.
Acta Materialia, 225, p.117571_1 - 117571_16, 2022/02
被引用回数：82 パーセンタイル：99.73(Materials Science, Multidisciplinary)Recently-developed high-entropy alloys (HEAs) containing multiple principal metallic elements have ex-tended the compositional space of solid solutions and the range of their mechanical properties. Here we show that the realm of possibilities can be further expanded through substituting the constituent metals with metalloids, which are desirable for tailoring strength/ductility because they have chemical interactions and atomic sizes distinctly different from the host metallic elements. Specifically, the metalloid substitution increases local lattice distortion and short-range chemical inhomogeneities to elevate strength, and in the meantime reduces the stacking fault energy to discourage dynamic recovery and encourage defect accumulation via partial-dislocation-mediated activities. These impart potent dislocation storage to improve the strain hardening capability, which is essential for sustaining large tensile elongation. As such, metalloid substitution into HEAs evades the normally expected strength-ductility trade-off, enabling an unusual synergy of high tensile strength and extraordinary ductility for these single-phase solid solutions.
熊谷 知久*; 三浦 靖史*; 三浦 直樹*; Marie, S.*; Almahdi, R.*; 真野 晃宏; Li, Y.; 勝山 仁哉; 和田 義孝*; Hwang, J.-H.*; et al.
Journal of Pressure Vessel Technology, 144(1), p.011509_1 - 011509_18, 2022/02
被引用回数：1 パーセンタイル：12.41(Engineering, Mechanical)延性材料の破壊挙動を予測するため、いくつかの延性破壊シミュレーション手法が提案されている。ただし、これらの手法には実機器への適用性に関する懸念がある。本研究では、パラメータの決定を含めたシミュレーション手法の予測能力を確認するため、実機器を想定した破壊試験に関する2つの問題を設定し、ベンチマーク解析を実施した。1つ目の問題は、周方向の表面亀裂及び貫通亀裂を有する配管に対する単調曲げ荷重負荷試験、2つ目の問題は、周方向貫通亀裂を有する配管に対する繰り返し曲げ荷重負荷試験である。ベンチマークの参加機関は、独自に選択した手法によって延性亀裂進展挙動を予測した。用いられた手法は、ボイド率基準を有するGurson-Tvergaard-Needleman(GTN)モデルに基づく有限要素法(FEM)、応力三軸度により修正される破壊ひずみ基準また破壊エネルギー基準に基づくFEM、Jまたは
J基準に基づく拡張FEM及び弾塑性粒子法等である。単調曲げ荷重負荷試験に関しては、すべての手法によるシミュレーションの結果が配管の変形と亀裂進展の挙動を精度よく再現し、シミュレーション手法の実機器への適用性が確認された。一方、繰り返し曲げ荷重負荷試験におけるこれらの挙動については、ほとんどの手法で再現できなかった。今後材料の繰り返し硬化特性等を考慮したパラメータの決定手法についてさらなる検討が必要であることを確認した。
Cr
Fe
C
high-entropy alloyKim, Y. S.*; Chae, H.*; Huang, E.-W.*; Jain, J.*; Harjo, S.; 川崎 卓郎; Hong, S. I.*; Lee, S. Y.*
Materials, 15(4), p.1312_1 - 1312_11, 2022/02
被引用回数：0 パーセンタイル：0.00(Chemistry, Physical)In this study, we manufactured a non-equiatomic (CoNi)CrFeC high-entropy alloy (HEA) consisting of a single-phase face-centered-cubic structure. The non-equiatomic (CoNi)CrFeC HEA revealed a good combination of strength and ductility in mechanical properties compared to the equiatomic CoNiCrFe HEA, due to both stable solid solution and precipitation-strengthened effects. The non-equiatomic stoichiometry resulted in not only a lower electronegativity mismatch, indicating a more stable state of solid solution, but also a higher stacking fault energy (SFE, 
50 mJ/m
) due to the higher amount of Ni and the lower amount of Cr. This higher SFE led to a more active motion of dislocations relative to mechanical twinning, resulting in severe lattice distortion near the grain boundaries and dislocation entanglement near the twin boundaries.
