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論文

Microscopic origin of the spin-reorientation transition in the kagome topological magnet TbMn $_{6}$ Sn $_{6}$

Huang, Z.*; Wang, W.*; Ye, H.*; Bao, S.*; Shangguan, Y.*; Liao, J.*; Cao, S.*; 梶本亮一; 池内和彦*; Deng, G.*; et al.

Physical Review B, 109(1), p.014434_1 - 014434_9, 2024/01

https://doi.org/10.1103/PhysRevB.109.014434

被引用回数：0

TbMn $_{6}$ Sn $_{6}$ is a correlated topological magnet with a Mn-based kagome lattice, in which a Chern gap opens at the Dirac point at low temperatures. The magnetic moment direction of the ferrimagnetic order changes from in the kagome plane to the out-of-plane upon cooling, which is essential for generating the Chern gap, but the underlying mechanism for the spin reorientation remains elusive. Here, we investigate the spin-reorientation transition in TbMn $_{6}$ Sn $_{6}$ using neutron scattering. We provide direct evidence for the spin-reorientation transition and unveil the coexistence of two Tb modes at 200 K. To account for these results, we put forward a model based on SU(N) spin-wave theory, in which there is a temperature evolution of the ground state Tb orbitals, driven by the crystalline electric field, single-ion anisotropy, and exchange interactions between Tb and Mn ions. Our findings shed light on the complex magnetism of TbMn $_{6}$ Sn $_{6}$ , despite its relatively simple ground state magnetic structure, and provide insights into the mechanisms for tuning magnetic topological materials.

論文

High-density nanoprecipitates and phase reversion via maraging enable ultrastrong yet strain-hardenable medium-entropy alloy

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

https://doi.org/10.1016/j.actamat.2023.118810

被引用回数：13 パーセンタイル：99.28(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 $_{60}$ Co $_{25}$ Ni $_{10}$ Mo in atomic% by utilizing the characteristics of the maraging steels. By a single-step aging of only 10 min at 650 $^{circ}$ 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.

論文

Competitive strengthening between dislocation slip and twinning in cast-wrought and additively manufactured CrCoNi medium entropy alloys

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

https://doi.org/10.1016/j.actamat.2023.118699

被引用回数：11 パーセンタイル：98.19(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 1.810 $^{13}$ m $^{-2}$ in CW and 1.310 $^{14}$ m $^{-2}$ in AM. It significantly increased up to 1.310 $^{15}$ m- $^{-2}$ in CW and 1.710 $^{15}$ m $^{-2}$ 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 $^{2}$ in CW and 37.5 mJ/m $^{2}$ 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).

論文

Unexpected dynamic transformation from phase to phase in zirconium alloy revealed by in-situ neutron diffraction during high temperature deformation

Guo, B.*; Mao, W.; Chong, Y.*; 柴田曉伸*; Harjo, S.; Gong, W.; Chen, H.*; Jonas, J. J.*; 辻伸泰*

Acta Materialia, 242, p.118427_1 - 118427_11, 2023/01

https://doi.org/10.1016/j.actamat.2022.118427

被引用回数：5 パーセンタイル：64.46(Materials Science, Multidisciplinary)

Dynamic transformation from alpha (HCP) to beta (BCC) phase in a zirconium alloy was revealed by the use of in-situ neutron diffraction during hot compression. The dynamic transformation was unexpectedly detected during isothermal compression at temperatures of 900 $^{circ}$ C and 950 $^{circ}$ C (alpha + beta two-phase region) and strain rates of 0.01 s $^{-1}$ and 0.001 s $^{-1}$ , even though equilibrium two-phase states were achieved prior to the hot compression. Dynamic transformation was accompanied by diffusion of Sn from beta to alpha phase, which resulted in changes of lattice parameters and a characteristic microstructure of alpha grains. The details of dynamic transformation are discussed using the evolution of lattice constants.

論文

Si-addition contributes to overcoming the strength-ductility trade-off in high-entropy alloys

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

https://doi.org/10.1016/j.ijplas.2022.103443

被引用回数：27 パーセンタイル：98.49(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.

論文

Two-dimensional quantum universality in the spin-1/2 triangular-lattice quantum antiferromagnet Na $_{2}$ BaCo(PO $_{4}$ ) $_{2}$

Sheng, J.*; Wang, L.*; Candini, A.*; Jiang, W.*; Huang, L.*; Xi, B.*; Zhao, J.*; Ge, H.*; Zhao, N.*; Fu, Y.*; et al.

Proceedings of the National Academy of Sciences of the United States of America, 119(51), p.e2211193119_1 - e2211193119_9, 2022/12

https://doi.org/10.1073/pnas.2211193119

被引用回数：3 パーセンタイル：28(Multidisciplinary Sciences)

Although considerable progress has been made in the theoretical understanding of the low-dimensional frustrated quantum magnets, experimental realizations of a well-established scaling analysis are still scarce. This is particularly true for the two-dimensional antiferromagnetic triangular lattices. Owing to the small exchange strength, the newly discovered compound Na $_{2}$ BaCo(PO $_{4}$ ) $_{2}$ provides a rare opportunity for clarifying the quantum criticality in an ideal triangular lattice with quantum spin S=1/2. In addition to the establishment of the complete phase diagrams, the spin Hamiltonian with a negligible interplane interaction has been determined through the spin wave dispersion in the polarized state, which is consistent with the observation of a two-dimensional quantum critical point with the Bose-Einstein condensation of diluted free bosons.

論文

Synergistic hybrid electrocatalysts of platinum alloy and single-atom platinum for an efficient and durable oxygen reduction reaction

Liu, B.*; Feng, R.*; Busch, M.*; Wang, S.*; Wu, H.*; Liu, P.*; Gu, J.*; Bahadoran, A.*; 松村大樹; 辻卓也; et al.

ACS Nano, 16(9), p.14121 - 14133, 2022/09

https://doi.org/10.1021/acsnano.2c04077

被引用回数：49 パーセンタイル：98.33(Chemistry, Multidisciplinary)

Pt single-atom materials possess an ideal atom economy but suffer from limited intrinsic activity and side reaction of producing H $_{2}$ O $_{2}$ in catalyzing the oxygen reduction reaction (ORR). Here, we demonstrate that anchoring platinum alloys on single-atom Pt-decorated carbon (Pt- SAC) surmounts their inherent deficiencies, thereby enabling a complete four-electron ORR pathway catalysis with high efficiency and durability. Pt $_{3}$ Co@Pt-SAC demonstrates an exceptional mass and specific activities 1 order of magnitude higher than those of commercial Pt/C. They are durable throughout 50000 cycles, showing only a 10 mV decay in halfwave potential. The superior durability is attributed to the shielding effect of the Pt-SAC coating, which significantly mitigates the dissolution of Pt $_{3}$ Co cores.

論文

Metalloid substitution elevates simultaneously the strength and ductility of face-centered-cubic high-entropy alloys

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

https://doi.org/10.1016/j.actamat.2021.117571

被引用回数：59 パーセンタイル：99.75(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.

論文

Microstructural evolution and mechanical properties of non-equiatomic (CoNi) $_{74.66}$ Cr $_{17}$ Fe $_{8}$ C $_{0.34}$ high-entropy alloy

Kim, 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

https://doi.org/10.3390/ma15041312

被引用回数：0 パーセンタイル：0(Chemistry, Physical)

In this study, we manufactured a non-equiatomic (CoNi) $_{74.66}$ Cr $_{17}$ Fe $_{8}$ C $_{0.34}$ high-entropy alloy (HEA) consisting of a single-phase face-centered-cubic structure. The non-equiatomic (CoNi) $_{74.66}$ Cr $_{17}$ Fe $_{8}$ C $_{0.34}$ 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 $^{2}$ ) 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.

論文

Crystalline fully carboxylated polyacetylene obtained under high pressure as a Li-ion battery anode material

Wang, X.*; Tang, X.*; Zhang, P.*; Wang, Y.*; Gao, D.*; Liu, J.*; Hui, K.*; Wang, Y.*; Dong, X.*; 服部高典; et al.

Journal of Physical Chemistry Letters (Internet), 12(50), p.12055 - 12061, 2021/12

https://doi.org/10.1021/acs.jpclett.1c03734

被引用回数：6 パーセンタイル：44.89(Chemistry, Physical)

置換ポリアセチレンは、ポリアセチレン骨格の化学的安定性,物性,付加機能の向上が期待されるが、その多様性は非常に限られている。今回我々は、固体のアセチレンジカルボン酸に外圧を加えることにより、従来の方法では合成が非常に困難であったトランス-ポリアセチレン骨格上のすべての炭素がカルボキシル基に結合した結晶性のポリ-ジカルボキシルアセチレンができることを報告する。重合は、水素結合を利用したトポケミカル反応であった。このユニークな構造は、カルボニル基の極めて高い含有量とポリアセチレン骨格の高い導電性を組み合わせたもので、リチウムイオン電池(LIB)負極として高い比容量と優れたサイクル/レート性能を示す。我々は、完全に機能化された結晶性ポリアセチレンを紹介し、高分子LIB材料や活性基を多く含む高分子材料合成のために圧力重合が有力な方法であることを提案する。

論文

Phase transition and chemical reactivity of 1H-tetrazole under high pressure up to 100 GPa

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

https://doi.org/10.1039/D1CP02913D

被引用回数：4 パーセンタイル：36.54(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。

論文

Deexcitation dynamics of muonic atoms revealed by high-precision spectroscopy of electronic X rays

奥村拓馬*; 東俊行*; Bennet, D. A.*; Caradonna, P.*; Chiu, I. H.*; Doriese, W. B.*; Durkin, M. S.*; Fowler, J. W.*; Gard, J. D.*; 橋本直; et al.

Physical Review Letters, 127(5), p.053001_1 - 053001_7, 2021/07

https://doi.org/10.1103/PhysRevLett.127.053001

被引用回数：13 パーセンタイル：79.44(Physics, Multidisciplinary)

超伝導遷移エッジ型センサーマイクロカロリメーターを用いて、鉄のミュー原子から放出される電子X線を観測した。FWHMでの5.2eVのエネルギー分解能により、電子特性およびX線の非対称の広いプロファイルを約6keVの超衛星線線とともに観察することができた。このスペクトルは、電子のサイドフィードを伴う、負ミュオンと殻電子による核電荷の時間依存スクリーニングを反映している。シミュレーションによると、このデータは電子殻および殻の正孔生成と、ミュオンカスケードプロセス中のそれらの時間発展を明確に示している。

論文

Suppressed lattice disorder for large emission enhancement and structural robustness in hybrid lead iodide perovskite discovered by high-pressure isotope effect

Kong, L.*; Gong, J.*; Hu, Q.*; Capitani, F.*; Celeste, A.*; 服部高典; 佐野亜沙美; Li, N.*; Yang, W.*; Liu, G.*; et al.

Advanced Functional Materials, 31(9), p.2009131_1 - 2009131_12, 2021/02

https://doi.org/10.1002/adfm.202009131

被引用回数：22 パーセンタイル：80.38(Chemistry, Multidisciplinary)

有機-無機ハロゲン化物ペロブスカイトは非常に柔らかいために、圧力などの外部刺激により格子定数を容易に変化させることができ、有用な光電特性を引き出すのに有効である。一方でこの特性は、多少の加圧でも、格子を歪ませてしまい、光と物質の相互作用を弱め、それによる性能の低下を引き起こす。そこで本研究では、代表的な物質であるヨウ化メチルアンモニウム鉛に対して圧力効果および同位体効果を調べ、それらが格子歪を抑制することが分かった。このことは、それらが、これまで得られなかったような光学的,機械的特性を持つ物質を得る手段として有効であることを示している。

論文

J/ near

Song, T.*; Gubler, P.; Hong, J.*; Lee, S. H.*; 森田健司*

Physics Letters B, 813, p.136065_1 - 136065_5, 2021/02

https://doi.org/10.1016/j.physletb.2021.136065

被引用回数：3 パーセンタイル：34.88(Astronomy & Astrophysics)

We calculate the mass shift and thermal decay width of the J/ near the QCD transition temperature by imposing two independent constraints on these variables that can be obtained first by solving the Schrodinger equation and second from the QCD sum rule approach. While the real part of the potential is determined by comparing the QCD sum rule result for charmonium and the D meson to that from the potential model result, the imaginary potential is taken to be proportional to the perturbative form multiplied by a constant factor, which in turn can be determined by applying the two independent constraints. The result shows that the binding energy and the thermal width becomes similar in magnitude at around T = 1.09 , above which the sum rule analysis also becomes unstable, strongly suggesting that the J/ will melt slightly above .

論文

Review of Fukushima Daiichi Nuclear Power Station debris endstate location in OECD/NEA preparatory study on analysis of fuel debris (PreADES) project

仲吉彬; Rempe, J. L.*; Barrachin, M.*; Bottomley, D.; Jacquemain, D.*; Journeau, C.*; Krasnov, V.; Lind, T.*; Lee, R.*; Marksberry, D.*; et al.

Nuclear Engineering and Design, 369, p.110857_1 - 110857_15, 2020/12

https://doi.org/10.1016/j.nucengdes.2020.110857

被引用回数：7 パーセンタイル：30.13(Nuclear Science & Technology)

福島第一原子力発電所(1F)の各ユニットの燃料デブリの最終状態位置については、まだ多くは不明である。不確実性の低減に向けた最初のステップとして、OECD/NEAは、燃料デブリ分析予備的考察(PreADES)プロジェクトが立ち上げた。PreADESプロジェクトのタスク1の一環として、関連情報をレビューし、燃料デブリの状態の推定図の正確さを確認した。これは、将来の燃料デブリの分析を提案するための基礎となる。具体的にタスク1では2つのアクティビティを実施した。第一に、1Fでの廃止措置活動に資するTMI-2とチェルノブイリ原子力発電所4号機での重大事故の関連知識、プロトタイプ試験とホットセル試験の結果の知見を収集した。第二に、プラント情報とBSAFプロジェクトのシビアアクシデントコード分析からの関連知識が組み込まれている1F燃料デブリの原子炉内の状態に関する現状の推定図を見直した。この報告は、PreADESプロジェクトのタスク1の洞察に焦点を当て、1Fの将来の除染および廃止措置活動に情報を提供するだけでなく、シビアアクシデント研究、特にシビアアクシデントにより損傷した原子力サイトの長期管理に関する重要な視点を提供する。

論文

Soft, skin-interfaced microfluidic systems with integrated immunoassays, fluorometric sensors, and impedance measurement capabilities

Kim, S.*; Lee, B.*; Reeder, J. T.*; Seo, S. H.*; Lee, S.-U.*; Hourlier-Fargette, A.*; Shin, J.*; 関根由莉奈; Jeong, H.*; Oh, Y. S.*; et al.

Proceedings of the National Academy of Sciences of the United States of America, 117(45), p.27906 - 27915, 2020/11

https://doi.org/10.1073/pnas.2012700117

被引用回数：75 パーセンタイル：93.23(Multidisciplinary Sciences)

本研究では、汗のコルチゾール分析のための流動イムノアッセイ、グルコースとアスコルビン酸(ビタミンC)分析のための蛍光測定イメージング、および電極を使用した発汗速度のデジタルトラッキングを組み合わせた、ワイヤレス,バッテリー不要の皮膚インターフェースマイクロ流体システムを実現した。運動している被験者を対象とした体系的なテストにより、本開発デバイスが物理的ストレスと生化学的相関を追跡可能であることが示された。

論文

Distance-selected topochemical dehydro-diels-alder reaction of 1,4-Diphenylbutadiyne toward crystalline graphitic nanoribbons

Zhang, P.*; Tang, X.*; Wang, Y.*; Wang, X.*; Gao, D.*; Li, Y.*; Zheng, H.*; Wang, Y.*; Wang, X.*; Fu, R.*; et al.

Journal of the American Chemical Society, 142(41), p.17662 - 17669, 2020/10

https://doi.org/10.1021/jacs.0c08274

被引用回数：21 パーセンタイル：74.59(Chemistry, Multidisciplinary)

固体トポケミカル重合(SSTP)は機能的な結晶性高分子材料を合成するための有望な方法であるが、溶液中で起こるさまざまな反応とは対照的に、非常に限られたタイプのSSTP反応しか報告されていない。ディールス・アルダー(DA)および脱水素-DA(DDA)反応は、溶液中で六員環を作るための教科書的反応であるが、固相合成ではほとんど見られない。本研究では、固体の1,4-ジフェニルブタジイン(DPB)を10-20GPaに加圧することで、フェニル基がジエノフィルとして、DDA反応することを複数の最先端の手法を用いて明らかにした。臨界圧力での結晶構造は、この反応が「距離選択的」であることを示している。つまり、フェニルとフェニルエチニル間の距離3.2は、DDA反応は起こせるが、他のDDAや1,4-付加反応で結合を形成するには長すぎる。回収された試料は結晶性の肘掛け椅子型のグラファイトナノリボンであるため、今回の研究結果は、原子スケールの制御で結晶質炭素材料を合成するための新しい道を開く。

論文

Main findings, remaining uncertainties and lessons learned from the OECD/NEA BSAF Project

Pellegrini, M.*; Herranz, L.*; Sonnenkalb, M.*; Lind, T.*; 丸山結; Gauntt, R.*; Bixler, N.*; Morreale, A.*; Dolganov, K.*; Sevon, T.*; et al.

Nuclear Technology, 206(9), p.1449 - 1463, 2020/09

https://doi.org/10.1080/00295450.2020.1724731

被引用回数：35 パーセンタイル：98.28(Nuclear Science & Technology)

The OECD/NEA Benchmark Study at the Accident of Fukushima Daiichi Nuclear Power Station (BSAF) project, which started in 2012 and continued until 2018, was one of the earliest responses to the accident at Fukushima Daiichi. The project, divided into two phases addressed the investigation of the accident at Unit 1, 2 and 3 by Severe Accident (SA) codes until 500 h focusing on thermal-hydraulics, core relocation, Molten Corium Concrete Interaction (MCCI) and fission products release and transport. The objectives of BSAF were to make up plausible scenarios based primarily on SA forensic analysis, support the decommissioning and inform SA codes modeling. The analysis and comparison among the institutes have brought up vital insights regarding the accident progression identifying periods of core meltdown and relocation, Reactor Pressure Vessel (RPV) and Primary Containment Vessel (PCV) leakage/failure through the comparison of pressure, water level and CAMS signatures. The combination of code results and inspections (muon radiography, PCV inspection) has provided a picture of the current status of the debris distribution and plant status. All units present a large relocation of core materials and all of them present ex-vessel debris with Unit 1 and Unit 3 showing evidences of undergoing MCCI. Uncertainties have been identified in particular on the time and magnitude of events such as corium relocation in RPV and into cavity floor, RPV and PCV rupture events. Main uncertainties resulting from the project are the large and continuous MCCI progression predicted by basically all the SA codes and the leak pathways from RPV to PCV and PCV to reactor building and environment. The BSAF project represents a pioneering exercise which has set the basis and provided lessons learned not only for code improvement but also for the development of new related projects to investigate in detail further aspects of the Fukushima Daiichi accident.

論文

Signatures of the vortical quark-gluon plasma in hadron yields

田屋英俊*; Park, A.*; Cho, S.*; Gubler, P.; 服部恒一*; Hong, J.*; Huang, X.-G.*; Lee, S. H.*; 門内明彦*; 大西明*; et al.

Physical Review C, 102(2), p.021901_1 - 021901_6, 2020/08

AA2020-0306.pdf:0.47MB

https://doi.org/10.1103/PhysRevC.102.021901

被引用回数：8 パーセンタイル：69.78(Physics, Nuclear)

We investigate the hadron production from the vortical quark-gluon plasma created in heavy-ion collisions. Based on the quark-coalescence and statistical hadronization models, we show that total hadron yields summed over the spin components are enhanced by the local vorticity with quadratic dependence. The enhancement factor amounts to be a few percent and may be detectable within current experimental sensitivities. We also show that the effect is stronger for hadrons with larger spin, and thus propose a new signature of the local vorticity, which may be detected by the yield ratio of distinct hadron species having different spins such as and . The vorticity dependence of hadron yields seems robust, with consistent predictions in both of the hadron production mechanisms for reasonable values of the vorticity strength estimated for heavy-ion collisions.

論文

Comparison of dislocation density, twin fault probability, and stacking fault energy between CrCoNi and CrCoNiFe medium entropy alloys deformed at 293 and 140K

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

https://doi.org/10.1016/j.msea.2020.139224

被引用回数：38 パーセンタイル：93.57(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 ( $P_{tw}$ , up to 3.8%) and dislocation density (, up to 9.7 10 $^{15}$ m $^{-2}$ ) compared to those (1.3% and 3.4 10 $^{15}$ m $^{-2}$ , respectively) of the CrCoNiFe at 293K. Meanwhile, at 140K, the $P_{tw}$ of the CrCoNiFe significantly increased up to 4.4% with the stable of 5.0 10 $^{15}$ m $^{-2}$ 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.