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N(
,
)
O reaction rates via the 
F(,
)
F reactionKim, S. H.*; Chae, K. Y.*; 浅井 雅人; 廣瀬 健太郎; 佐藤 哲也; 牧井 宏之; 西尾 勝久; Orlandi, R.; Smallcombe, J.; 洲嵜 ふみ; et al.
Journal of the Korean Physical Society, 89(5), p.488 - 493, 2026/09
被引用回数：0 パーセンタイル：0.00(Physics, Multidisciplinary)コア崩壊超新星爆発(CCSNe)の元素合成シミュレーションにおいて、N(,)O反応速度の不確実性が課題となっていた。本研究では、この反応を制約するため、JAEAタンデム加速器でF(,)F遷移反応実験を実施した。得られたトリトンスペクトルと角度分布から、関連するF共鳴の崩壊特性(部分幅)を詳細に測定し、その結果を用いて反応速度パラメータを精密化した。これにより、CCSNe核合成モデルの信頼性向上が期待できる。
Ha, H.*; Kim, J.*; Gu, G. H.*; Harjo, S.; Gong, W.; Hong, S.-J.*; Kim, H. S.*
Materials Characterization, 234, p.116086_1 - 116086_12, 2026/04
被引用回数：2 パーセンタイル：90.58(Materials Science, Multidisciplinary)Dual-phase (DP) high- and medium-entropy alloys (H/MEAs), consisting of face-centered cubic (FCC) and body-centered cubic (BCC) phases, have attracted attention because of their excellent strength-ductility balance. However, the temperature dependence of hetero-deformation-induced (HDI) strengthening remains unclear. In this study, an Al
(CoNiV)
DP MEA was investigated using in-situ neutron diffraction and multiscale electron microscopy. Both intrinsic strength and HDI strengthening increased at cryogenic temperature. This enhancement originated from the increased lattice friction stress of the hard BCC phase and suppressed dislocation mobility at low temperature, which promoted dislocation accumulation at heterogeneous interfaces. These findings provide insights into temperature-dependent HDI strengthening in DP H/MEAs and related alloy systems.
Ahn, S. Y.*; Kim, E. S.*; Jeong, S. G.*; Harjo, S.; 川崎 卓郎; Gong, W.; Kim, H.-J.*; Hong, S.-J.*; Hong, S. I.*; Kwon, H.*; et al.
Materials Science & Engineering A, 955, p.149839_1 - 149839_18, 2026/03
被引用回数：3 パーセンタイル：93.72(Nanoscience & Nanotechnology)Additive manufacturing (AM) of particle-reinforced metal matrix composites (MMCs) enables control of both strength and deformation behavior. In this study, TiC (2 wt%) nanoparticles were added to Fe
Co
NiCr
medium-entropy alloy (MEA) using directed energy deposition (DED). Although part of the TiC decomposed during processing, the released C and Ti stabilized the 
-austenite phase and suppressed deformation-induced martensitic transformation (DIMT), shifting deformation toward slip-dominated behavior. Microstructural observations revealed dispersed TiC particles and modified grain boundary morphology that promoted distributed plastic flow. In-situ neutron diffraction during tensile testing confirmed enhanced early-stage dislocation activity. These findings demonstrate that nanoparticle-induced phase stability changes strongly influence deformation mechanisms in AM-processed MMCs.
Gu, G. H.*; Jeong, S. G.*; Lee, J. H.*; Harjo, S.; Gong, W.; Amanov, A.*; Bae, J. W.*; Kwon, H.*; Kim, H. S.*
International Journal of Plasticity, 197, p.104581_1 - 104581_21, 2026/02
被引用回数：9 パーセンタイル：88.47(Engineering, Mechanical)Stacking fault energy (SFE) controls key deformation mechanisms in metals. This study demonstrates that apparent SFE and deformation behavior can be tuned by modifying only the near-surface microstructure (
100 um) through surface severe plastic deformation. The resulting gradient microstructure reduces apparent SFE, promoting martensitic transformation via preferential nucleation and stress partitioning. Consequently, mechanical properties are enhanced, achieving higher strength with minimal ductility loss, highlighting the effectiveness of localized microstructural engineering.
Jeong, S. G.*; Kwon, J.*; Kim, E. S.*; Prasad, K.*; Harjo, S.; Gong, W.; 川崎 卓郎; Estrin, Y.*; Bouaziz, O.*; Hong, S. I.*; et al.
Materials Science & Engineering A, 942, p.148712_1 - 148712_11, 2025/10
被引用回数：4 パーセンタイル：51.04(Nanoscience & Nanotechnology)The cellular structure plays a key role in determining the mechanical properties of metal additive manufacturing (MAM) components. This study presents in situ neutron diffraction and dislocation density-based modeling for a CoCrFeMnNi high-entropy alloy (HEA) made via directed energy deposition (DED). A constitutive model based on the Kocks-Mecking-Estrin framework was used to represent the cellular structure. Parametric analysis showed lower dislocation accumulation and annihilation rates in the as-built sample (with cellular structure) than in the heat-treated one. These differences are linked to dislocation forest networks and local stacking fault energy variations. Dislocation density across cell interiors and walls was also compared with deformation-induced dislocation cells.
ders band-assisted high uniform ductility in ultrastrong ferrous medium-entropy alloy via hierarchical microstructureKwon, H.*; Lee, J. H.*; Zargaran, A.*; Harjo, S.; Gong, W.; Wang, J.*; Gu, G. H.*; Lee, B.-J.*; Bae, J. W.*; Kim, H. S.*
International Journal of Plasticity, 190, p.104378_1 - 104378_18, 2025/07
被引用回数：19 パーセンタイル：96.51(Engineering, Mechanical)In this work, we harness a hierarchical microstructure to simultaneously tailor strengthening and deformation mechanisms in a Co
Cr
Fe
Ni
Mo
(at%) ferrous medium-entropy alloy (MEA). A simple thermomechanical process (cold rolling and 90 s annealing) produces ultrafine recrystallized grains, non-recrystallized grains with substructures, and intragranular nanoprecipitates. This structure, with high dislocation density and fine grains, yields a high strength of 1.60 GPa but can risk premature fracture. To overcome this, Lders deformation, enabled by ultrafine grain boundaries and stress-induced martensitic transformation at pre-existing nucleation sites, is employed. Stable Lders band propagation delays strain hardening and enables large uniform ductility. As a result, a tensile strength of 1.84 GPa and uniform elongation of 20% are achieved, matching the best tensile properties among reported multi-principal element alloys.
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：9 パーセンタイル：86.69(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.
Kim, H.*; Gubler, P.; 佐々木 千尋*
Physics Letters B, 866, p.139577_1 - 139577_4, 2025/07
被引用回数：1 パーセンタイル：40.19(Astronomy & Astrophysics)We present a novel approach for investigating the spin structure of hadrons based on the two-point function in quantum field theory. In a rotating frame, we derive two independent expressions of the two-point function and identify their equivalence, which allows for a complete decomposition of the total spin of a composite system into the angular momenta of its constituent particles. Applying this approach to the proton, we analyze its spin structure in the massless quark limit. Our results indicate that the quark spin contribution accounts for approximately 27% of the total proton spin at a low-energy scale, significantly deviating from the prediction of the non-relativistic quark model.
Kim, Y. S.*; Kang, T.*; Hong, S.-K.*; Brechtl, J.*; Lebyodkin, M.*; Cheng, Y.-H.*; Huang, E.-W.*; Liaw, P. K.*; Harjo, S.; Gong, W.; et al.
Acta Materialia, 292, p.120970_1 - 120970_16, 2025/06
被引用回数：17 パーセンタイル：95.06(Materials Science, Multidisciplinary)Metallic materials can exhibit low-temperature serrated deformation (LTSD) at cryogenic temperatures, potentially causing sudden failures. Understanding LTSD is thus crucial for ensuring material reliability in such environments. LTSD has been explained by two main mechanisms: (i) dislocation-based mechanical instability and (ii) thermomechanical instability, but each has limitations when considered alone. To address this, we propose a new LTSD mechanism, a thermally induced dislocation dynamics model, based on cryogenic experimental evidence. This model accounts for dislocation avalanches and localized heating, leading to hierarchical dislocation networks and transitions in deformation modes. A modified deformation-mechanism map for SS316L is also presented. Our findings highlight the rate-dependent nature of LTSD and negative strain-rate sensitivity, including the first observation of links between small stress fluctuations and large serrations.
浪江 将成; 斉藤 淳一; 岡 涼太郎*; Kim, J.-H.*
Vacuum, 234, p.114038_1 - 114038_9, 2025/04
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.
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.
Khemchandani, K. P.*; Mart
nez Torres, A.*; Kim, S.-H.*; Nam, S.-I.*; 保坂 淳; 永廣 秀子*
EPJ Web of Conferences, 301, p.03001_1 - 03001_10, 2024/08
被引用回数：0 パーセンタイル：0.00(Physics, Nuclear)3個の軽いクォークからなるバリオン共鳴がバレンスクォーク模型で記述できない例について議論する。
久保田 真彦*; Kim, S.-Y.*; Wu, H.*; 渡部 創; 佐野 雄一; 竹内 正行; 新井 剛*
Journal of Radioanalytical and Nuclear Chemistry, 333(5), p.2413 - 2420, 2024/05
被引用回数：5 パーセンタイル：68.78(Chemistry, Analytical)To minimize the use of organic solvents and achieve a selective adsorption separation of minor actinides (MA(III)) and Ln(III), adsorbents consisting of SiO-P particles impregnated with hexaoctylnitrilotriacetamide (HONTA) were prepared. Batch experiments were performed to evaluate the adsorption properties of the HONTA/SiO-P adsorbent for MA(III) and simulated fission products in HNOsolution. The uniform distribution of Eu(III) on the adsorbent was confirmed via particle induced X-ray emission analysis, and X-ray photoelectron spectroscopy revealed that EuNO was the adsorbed species. This study provides a simplified process for the separation of MA(III) using a HONTA/SiO-P packed column.
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：7 パーセンタイル：80.73(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：20 パーセンタイル：74.16(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：11 パーセンタイル：46.04(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：26 パーセンタイル：82.09(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.
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：5 パーセンタイル：55.56(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：71 パーセンタイル：98.84(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 FeCo
NiMo
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.
Woo, W.*; Kim, Y. S.*; Chae, H. B.*; Lee, S. Y.*; Jeong, J. S.*; Lee, C. M.*; Won, J. W.*; Na, Y. S.*; 川崎 卓郎; Harjo, S.; et al.
Acta Materialia, 246, p.118699_1 - 118699_13, 2023/03
被引用回数：84 パーセンタイル：99.21(Materials Science, Multidisciplinary)In situ neutron diffraction experiments have been performed under loading in cast-wrought (CW) and additively manufactured (AM) equiatomic CoCrNi medium-entropy alloys. The diffraction line profile analysis correlated the faulting-embedded crystal structure to the dislocation density, stacking/twin fault probability, and stacking fault energy as a function of strain. The results showed the initial dislocation density of 1.8
10 m
in CW and 1.310
m in AM. It significantly increased up to 1.310
m- in CW and 1.710 m in AM near fracture. The dislocation density contributed to the flow stress of 470 MPa in CW and 600 MPa in AM, respectively. Meanwhile, the twin fault probability of CW (2.7%) was about two times higher than AM (1.3%) and the stacking fault probability showed the similar tendency. The twinning provided strengthening of 360 MPa in CW and 180 MPa in AM. Such a favorable strengthening via deformation twinning in CW and dislocation slip in AM was attributed to the stacking fault energy. It was estimated as 18.6 mJ/m
in CW and 37.5 mJ/m in AM by the strain field of dislocations incorporated model. Dense dislocations, deformation twinning, and atomic-scale stacking structure were examined by using electron backscatter diffraction (EBSD) and transmission electron microscopy (TEM).
