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論文

A First glimpse at the shell structure beyond $$^{54}$$Ca; Spectroscopy of $$^{55}$$K, $$^{55}$$Ca, and $$^{57}$$Ca

小岩井 拓真*; Wimmer, K.*; Doornenbal, P.*; Obertelli, A.*; Barbieri, C.*; Duguet, T.*; Holt, J. D.*; 宮城 宇志*; Navr$'a$til, P.*; 緒方 一介*; et al.

Physics Letters B, 827, p.136953_1 - 136953_7, 2022/04

https://doi.org/10.1016/j.physletb.2022.136953

中性子過剰核$$^{54}$$Caでは、新魔法数34が発見されて以来、その構造を知るために多くの実験がなされてきたが、それを超える中性子過剰核の情報は全く知られてこなかった。本論文では、理化学研究所RIBFにて$$^{55}$$K, $$^{55}$$Ca, $$^{57}$$Caの励起状態から脱励起するガンマ線を初めて観測した結果を報告した。それぞれ1つのガンマ線しか得られなかったものの、$$^{55}$$Kおよび$$^{55}$$Caのデータは、それぞれ、陽子の$$d_{3/2}$$と$$s_{1/2}$$軌道間のエネルギー差、中性子の$$p_{1/2}$$と$$f_{5/2}$$軌道間のエネルギー差を敏感に反映し、両方とも最新の殻模型計算によって200keV程度の精度で再現できることがわかった。また、1粒子状態の程度を特徴づける分光学的因子を実験データと歪曲波インパルス近似による反応計算から求め、その値も殻模型計算の値と矛盾しないことがわかった。

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：2 パーセンタイル：0.01(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

Temperature-dependent hardening contributions in CrFeCoNi high-entropy alloy

Naeem, M.*; He, H.*; Harjo, S.; 川崎 卓郎; Lin, W.*; Kai, J.-J.*; Wu, Z.*; Lan, S.*; Wang, X.-L.*

Acta Materialia, 221, p.117371_1 - 117371_18, 2021/12

https://doi.org/10.1016/j.actamat.2021.117371
 被引用回数：5 パーセンタイル：73.41(Materials Science, Multidisciplinary)

We studied the deformation behavior of CrFeCoNi high-entropy alloy by in situ neutron diffraction at room temperature, intermediate low temperature of 140 K, low temperatures of 40 K (no serrated deformation) and 25 K (with massive serrations). The contributions from different deformation mechanisms to the yield strength and strain hardening have been estimated. The athermal contributions to the yield strength were $$sim$$183 MPa at all temperatures, while the Peierls stress increased significantly at low temperatures (from 148 MPa at room temperature to 493 MPa at 25 K). Dislocations contributed to $$sim$$94% strain hardening at room temperature. Although the dislocation strengthening remained the major hardening mechanism at very low temperatures, the planar faults contribution increased steadily from 6% at room temperature to 28% at 25 K.

論文

Long decay length of magnon-polarons in BiFeO$$_{3}$$/La$$_{0.67}$$Sr$$_{0.33}$$MnO$$_{3}$$ heterostructures

Zhang, J.*; Chen, M.*; Chen, J.*; 山本 慧; Wang, H.*; Hamdi, M.*; Sun, Y.*; Wagner, K.*; He, W.*; Zhang, Y.*; et al.

Nature Communications (Internet), 12(1), p.7258_1 - 7258_8, 2021/12

https://doi.org/10.1038/s41467-021-27405-2
 被引用回数：1 パーセンタイル：0(Multidisciplinary Sciences)

Magnons can transfer information in metals and insulators without Joule heating, and therefore are promising for low-power computation. The on-chip magnonics however suffers from high losses due to limited magnon decay length. In metallic thin films, it is typically on the tens of micrometre length scale. Here, we demonstrate an ultra-long magnon decay length of up to one millimetre in multiferroic/ferromagnetic BiFeO$$_{3}$$(BFO)/La$$_{0.67}$$Sr$$_{0.33}$$MnO$$_{3}$$ (LSMO) heterostructures at room temperature. This decay length is attributed to a magnon-phonon hybridization and is more than two orders of magnitude longer than that of bare metallic LSMO. The long-distance modes have high group velocities of 2.5 km$$^{-1}$$ as detected by time-resolved Brillouin light scattering. Numerical simulations suggest that magnetoelastic coupling via the BFO/LSMO interface hybridizes phonons in BFO with magnons in LSMO. Our results provide a solution to the long-standing issue on magnon decay lengths in metallic magnets and advance the bourgeoning field of hybrid magnonics.

論文

The $$^{59}$$Fe(n,$$gamma$$)$$^{60}$$Fe cross section from the surrogate ratio method and its effect on the $$^{60}$$Fe nucleosynthesis

Yan, S. Q.*; Li, X. Y.*; 西尾 勝久; Lugaro, M.*; Li, Z. H.*; 牧井 宏之; Pignatari, M.*; Wang, Y. B.*; Orlandi, R.; 廣瀬 健太郎; et al.

Astrophysical Journal, 919(2), p.84_1 - 84_7, 2021/10

https://doi.org/10.3847/1538-4357/ac12ce
 被引用回数：1 パーセンタイル：32.83(Astronomy & Astrophysics)

The long-lived $$^{60}$$Fe (with a half-life of 2.62 Myr) is a crucial diagnostic of active nucleosynthesis in the Milky Way galaxy and in supernovae near the solar system. The neutron-capture reaction $$^{59}$$Fe(n,$$gamma$$)$$^{60}$$Fe on $$^{59}$$Fe (half-life=44.5 days) is the key reaction for the production of $$^{60}$$Fe in massive stars. This reaction cross section has been previously constrained by the Coulomb dissociation experiment, which offered partial constraint on the E1 $$gamma$$-ray strength function but a negligible constraint on the M1 and E2 components. In this work, for the first time, we use the surrogate ratio method to experimentally determine the $$^{59}$$Fe(n,$$gamma$$)$$^{60}$$Fe cross sections in which all the components are included. We derived a Maxwellian-averaged cross section of 27.5$$pm$$3.5 mb at $$kT$$ = 30 keV and 13.4$$pm$$1.7 mb at $$kT$$ = 90 keV, roughly 10%-20% higher than previous estimates. We analyzed the impact of our new reaction rates in nucleosynthesis models of massive stars and found that uncertainties in the production of $$^{60}$$Fe from the $$^{59}$$Fe(n,$$gamma$$)$$^{60}$$Fe rate are at most 25$$%$$. We conclude that stellar physics uncertainties now play a major role in the accurate evaluation of the stellar production of $$^{60}$$Fe.

論文

Investigation of the ground-state spin inversion in the neutron-rich $$^{47,49}$$Cl isotopes

Linh, B. D.*; Corsi, A.*; Gillibert, A.*; Obertelli, A.*; Doornenbal, P.*; Barbieri, C.*; Chen, S.*; Chung, L. X.*; Duguet, T.*; G$'o$mez-Ramos, M.*; et al.

Physical Review C, 104(4), p.044331_1 - 044331_16, 2021/10

https://doi.org/10.1103/PhysRevC.104.044331
 被引用回数：1 パーセンタイル：0.02(Physics, Nuclear)

理化学研究所のRIビームファクトリーにて中性子過剰$$^{47,49}$$Clの励起状態を$$^{50}$$Arからのノックアウト反応によって生成し、脱励起ガンマ線からそのエネルギー準位を測定した。また、陽子ノックアウトの運動量分布から$$^{49}$$Clの基底状態が$$3/2^+$$であることがわかった。その結果を大規模殻模型計算およびいくつかの第一原理計算と比較した。$$^{47,49}$$Cl同位体の基底状態および第一励起状態は、計算で用いた相互作用に敏感であることがわかった。それは、陽子の一粒子エネルギーと四重極集団運動との複雑な結合によるためであると考えられる。

論文

Pairing forces govern population of doubly magic $$^{54}$$Ca from direct reactions

Browne, F.*; Chen, S.*; Doornenbal, P.*; Obertelli, A.*; 緒方 一介*; 宇都野 穣; 吉田 数貴; Achouri, N. L.*; 馬場 秀忠*; Calvet, D.*; et al.

Physical Review Letters, 126(25), p.252501_1 - 252501_7, 2021/06

https://doi.org/10.1103/PhysRevLett.126.252501
 被引用回数：0 パーセンタイル：0(Physics, Multidisciplinary)

理化学研究所RIビームファクトリーにて、中性子過剰核$$^{55}$$Scからの1陽子ノックアウト反応によって$$^{54}$$Caを生成し、そのエネルギー準位と反応断面積をガンマ線分光および不変質量分光によって得た。その結果を歪曲波インパルス近似による核反応計算と大規模殻模型による核構造計算を組み合わせた理論値と比較した。実験の準位と断面積は理論計算によってよく再現された。$$^{54}$$Caの正パリティ状態については、基底状態の生成断面積が励起状態のものに比べて圧倒的に大きいという結果が得られた。これは、$$^{55}$$Scでは中性子魔法数34が消滅し$$^{54}$$Caではその魔法数が存在するというこれまでの知見と一見矛盾するが、対相関による分光学的因子のコヒーレンスから理解することができる。

論文

First spectroscopic study of $$^{51}$$Ar by the ($$p$$,2$$p$$) reaction

Juh$'a$sz, M. M.*; Elekes, Z.*; Sohler, D.*; 宇都野 穣; 吉田 数貴; 大塚 孝治*; 緒方 一介*; Doornenbal, P.*; Obertelli, A.*; 馬場 秀忠*; et al.

Physics Letters B, 814, p.136108_1 - 136108_8, 2021/03

https://doi.org/10.1016/j.physletb.2021.136108
 被引用回数：1 パーセンタイル：50.73(Astronomy & Astrophysics)

($$p$$,$$2p$$)反応と$$gamma$$線分光を用いて$$^{51}$$Arの束縛状態と非束縛状態の核構造研究を行った。実験結果と殻模型計算を比較することで、2つの束縛状態と6つの非束縛状態を決定した。$$^{51}$$Arの束縛状態を生成する反応断面積が小さいことから、これは中性子数32, 34の顕著なsub-shell closureが存在している確かな証拠と解釈できる。

論文

Coordination number regulation of molybdenum single-atom nanozyme peroxidase-like specificity

Wang, Y.*; Jia, G.*; Cui, X.*; Zhao, X.*; Zhang, Q.*; Gu, L.*; Zheng, L.*; Li, L. H.*; Wu, Q.*; Singh, D. J.*; et al.

Chem, 7(2), p.436 - 449, 2021/02

https://doi.org/10.1016/j.chempr.2020.10.023
 被引用回数：49 パーセンタイル：99.79(Chemistry, Multidisciplinary)

Nanozymes are promising alternatives to natural enzymes, but their use remains limited owing to poor specificity. Overcoming this is extremely challenging due to the intrinsic structural complexity of these systems. We report theoretical design and experimental realization of a series of heterogeneous molybdenum single-atom nanozymes (named Mo$$_{rm{SA}}$$-N$$_{x}$$-C), wherein we find that the peroxidase-like specificity is well regulated by the coordination numbers of single Mo sites. The resulting Mo$$_{rm{SA}}$$-N$$_{3}$$-C catalyst shows exclusive peroxidase-like behavior. It achieves this behavior via a homolytic pathway, whereas Mo$$_{rm{SA}}$$-N$$_{2}$$-C and Mo$$_{rm{SA}}$$-N$$_{4}$$-C catalysts have a different heterolytic pathway. The mechanism of this coordination-number-dependent enzymatic specificity is attributed to geometrical structure differences and orientation relationships of the frontier molecular orbitals.

論文

Stacking fault driven phase transformation in CrCoNi medium entropy alloy

He, H.*; Naeem, M.*; Zhang, F.*; Zhao, Y.*; Harjo, S.; 川崎 卓郎; Wang, B.*; Wu, X.*; Lan, S.*; Wu, Z.*; et al.

Nano Letters, 21(3), p.1419 - 1426, 2021/02

https://doi.org/10.1021/acs.nanolett.0c04244
 被引用回数：12 パーセンタイル：96.5(Chemistry, Multidisciplinary)

In CrCoNi, a so-called medium-entropy alloy, an fcc-to-hcp phase transformation has long been anticipated. Here, we report an in situ loading study with neutron diffraction, which revealed a bulk fcc-to-hcp phase transformation in CrCoNi at 15 K under tensile loading. By correlating deformation characteristics of the fcc phase with the development of the hcp phase, it is shown that the nucleation of the hcp phase was triggered by intrinsic stacking faults. The confirmation of a bulk phase transformation adds to the myriads of deformation mechanisms available in CrCoNi, which together underpin the unusually large ductility at low temperatures.

論文

General synthesis of single-atom catalysts for hydrogen evolution reactions and room-temperature Na-S batteries

Lai, W.-H.*; Wang, H.*; Zheng, L.*; Jiang, Q.*; Yan, Z.-C.*; Wang, L.*; 吉川 浩史*; 松村 大樹; Sun, Q.*; Wang, Y.-X.*; et al.

Angewandte Chemie; International Edition, 59(49), p.22171 - 22178, 2020/12

https://doi.org/10.1002/anie.202009400
 被引用回数：38 パーセンタイル：95.23(Chemistry, Multidisciplinary)

Herein, we report a comprehensive strategy to synthesize a full range of single-atom metals on carbon matrix, including V, Mn, Fe, Co, Ni, Cu, Ge, Mo, Ru, Rh, Pd, Ag, In, Sn, W, Ir, Pt, Pb, and Bi. The extensive applications of various single-atom catalysts (SACs) are manifested via their ability to electro-catalyze typical hydrogen evolution reactions (HER) and conversion reactions in novel room-temperature sodium sulfur batteries (RT-Na-S). The enhanced performances for these electrochemical reactions arisen from the ability of different single active atoms on local structures to tune their electronic configuration. Significantly, the electrocatalytic behaviors of diverse SACs, assisted by density functional theory calculations, are systematically revealed by in situ synchrotron X-ray diffraction and in situ transmission electronic microscopy, providing a strategic library for the general synthesis and extensive applications of SACs in energy conversion and storage.

論文

$$N$$ = 32 shell closure below calcium; Low-lying structure of $$^{50}$$Ar

Cort$'e$s, M. L.*; Rodriguez, W.*; Doornenbal, P.*; Obertelli, A.*; Holt, J. D.*; Men$'e$ndez, J.*; 緒方 一介*; Schwenk, A.*; 清水 則孝*; Simonis, J.*; et al.

Physical Review C, 102(6), p.064320_1 - 064320_9, 2020/12

https://doi.org/10.1103/PhysRevC.102.064320
 被引用回数：4 パーセンタイル：66.81(Physics, Nuclear)

理化学研究所RIBFにおいて、$$N$$=32同位体である$$^{50}$$Arの低励起構造を陽子・中性子ノックアウト反応,多核子剥離反応,陽子非弾性散乱と$$gamma$$線分光によって調査した。すでに知られていた2つに加えて、3$$^{-}$$状態の候補を含む5つの状態を新たに確認した。$$gamma$$ $$gamma$$ coincidenceによって得られた準位図は$$sd-pf$$模型空間での殻模型計算やカイラル2体・3体力による第一原理計算と比較した。陽子・中性子ノックアウト反応断面積の理論との比較により、新たに発見された2つの状態は2$$^{+}$$状態であり、また以前に4$$^{+}_{1}$$とされていた状態も2$$^{+}$$であることが示唆された。

論文

Ultra-fine CeO$$_{2}$$ particles triggered strong interaction with LaFeO$$_{3}$$ framework for total and preferential CO oxidation

Zheng, Y.*; Xiao, H.*; Li, K.*; Wang, Y.*; Li, Y.*; Wei, Y.*; Zhu, X.*; Li, H.-W.*; 松村 大樹; Guo, B.*; et al.

ACS Applied Materials & Interfaces, 12(37), p.42274 - 42284, 2020/09

https://doi.org/10.1021/acsami.0c10271
 被引用回数：9 パーセンタイル：66.44(Nanoscience & Nanotechnology)

Interactions between the active components with the support are one of the fundamentally factors in determining the catalytic performance of a catalyst. In this study, we investigated the interaction between CeO$$_{2}$$ and LaFeO$$_{3}$$, the two important oxygen storage materials in catalysis area, by tuning the sizes of CeO$$_{2}$$ particles and highlight a two-fold effect of the strong oxide-oxide interaction in determining the catalytic activity and selectivity for preferential CO oxidation in hydrogen feeds. It is found that the anchoring of ultra-fine CeO$$_{2}$$ particles at the framework of three-dimensional-ordered macroporous LaFeO$$_{3}$$ surface results in a strong interaction between the two oxides that induces the formation of abundant uncoordinated cations and oxygen vacancy at the interface. This discovery demonstrates that in hybrid oxide-based catalysts, tuning the interaction among different components is essential for balancing the catalytic activity and selectivity.

論文

How different is the core of $$^{25}$$F from $$^{24}$$O$$_{g.s.}$$ ?

Tang, T. L.*; 上坂 友洋*; 川瀬 頌一郎; Beaumel, D.*; 堂園 昌伯*; 藤井 俊彦*; 福田 直樹*; 福永 拓*; Galindo-Uribarri, A.*; Hwang, S. H.*; et al.

Physical Review Letters, 124(21), p.212502_1 - 212502_6, 2020/05

https://doi.org/10.1103/PhysRevLett.124.212502
 被引用回数：9 パーセンタイル：79.58(Physics, Multidisciplinary)

中性子過剰核$$^{25}$$Fの構造が($$p,2p$$)反応で調査した。$$pi 0d_{5/2}$$軌道の分光学的因子は1.0$$pm$$0.3と大きいが、一方で残留核である$$^{24}$$Oが基底状態である割合は約35%,励起状態は約0.65%であることが明らかになった。この結果は、$$^{25}$$Fのコア核$$^{24}$$Oは基底状態とは大きく異なり、$$^{24}$$Oの$$0d_{5/2}$$軌道に陽子がひとつ加わることで$$^{24}$$Oと$$^{25}$$Fの中性子軌道が相当に変化していると推測される。これは酸素同位体ドリップライン異常のメカニズムである可能性がある。

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：16 パーセンタイル：90.64(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 ($$rho$$, up to 9.7 $$times$$ 10$$^{15}$$ m$$^{-2}$$) compared to those (1.3% and 3.4 $$times$$ 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 $$rho$$ of $$sim$$5.0 $$times$$ 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.

論文

Shell evolution of $$N$$ = 40 isotones towards $$^{60}$$Ca; First spectroscopy of $$^{62}$$Ti

Cort$'e$s, M. L.*; Rodriguez, W.*; Doornenbal, P.*; Obertelli, A.*; Holt, J. D.*; Lenzi, S. M.*; Men$'e$ndez, J.*; Nowacki, F.*; 緒方 一介*; Poves, A.*; et al.

Physics Letters B, 800, p.135071_1 - 135071_7, 2020/01

https://doi.org/10.1016/j.physletb.2019.135071
 被引用回数：18 パーセンタイル：96.67(Astronomy & Astrophysics)

ガンマ線分光による$$N$$=40同調体である$$^{62}$$Tiの分光学研究を$$^{63}$$V($$p$$,$$2p$$)$$^{62}$$TiをRIBFで行った。今回初めて測定された$$2_1^+ rightarrow 0_{rm gs}^+$$と$$4_1^+ rightarrow 2_1^+$$の遷移はTiの基底状態が変形していることを示唆した。これらのエネルギーは近傍核の$$^{64}$$Crや$$^{66}$$Feと比較して大きく、したがって四重極集団運動が小さくなっていることが示唆される。今回の結果は大規模殻模型計算によって良く再現される一方、第一原理計算や平均場模型では今回の結果は再現されなかった。

論文

Fine structure in the $$alpha$$ decay of $$^{223}$$U

Sun, M. D.*; Liu, Z.*; Huang, T. H.*; Zhang, W. Q.*; Andreyev, A. N.; Ding, B.*; Wang, J. G.*; Liu, X. Y.*; Lu, H. Y.*; Hou, D. S.*; et al.

Physics Letters B, 800, p.135096_1 - 135096_5, 2020/01

https://doi.org/10.1016/j.physletb.2019.135096
 被引用回数：8 パーセンタイル：86.71(Astronomy & Astrophysics)

Fine structure in the $$alpha$$ decay of $$^{223}$$U was observed in the fusion-evaporation reaction $$^{187}$$Re($$^{40}$$Ar,p3n) by using fast digital pulse processing technique. Two $$alpha$$-decay branches of $$^{223}$$U feeding the ground state and 244 keV excited state of $$^{219}$$Th were identified by establishing the decay chain $$^{223}$$U$$rightarrow$$$$^{219}$$Th$$rightarrow$$$$^{215}$$Ra$$rightarrow$$$$^{211}$$Rn. The $$alpha$$-particle energy for the ground-state to ground-state transition of $$^{223}$$U was determined to be 8993(17) keV, 213 keV higher than the previous value, the half-life was updated to be 62$$^{+14}_{-10} mu$$s. Evolution of nuclear structure for $$N$$=131 even-$$Z$$ isotones from Po to U was discussed in the frameworks of nuclear mass and reduced $$alpha$$-decay width, a weakening octupole deformation in the ground state of $$^{223}$$U relative to its lighter isotones $$^{219}$$Ra and $$^{211}$$Th was suggested.

論文

Comparison of heavy-ion transport simulations; Collision integral with pions and $$Delta$$ resonances in a box

小野 章*; Xu, J.*; Colonna, M.*; Danielewicz, P.*; Ko, C. M.*; Tsang, M. B.*; Wang, Y,-J.*; Wolter, H.*; Zhang, Y.-X.*; Chen, L.-W.*; et al.

Physical Review C, 100(4), p.044617_1 - 044617_35, 2019/10

AA2019-0025.pdf:2.76MB

https://doi.org/10.1103/PhysRevC.100.044617
 被引用回数：38 パーセンタイル：98.26(Physics, Nuclear)

2017年4月に開催された国際会議Transport2017において、重イオン核反応モデルの国際的な比較が議論された。重イオン加速器の安全評価や宇宙飛行士の被ばく評価等で重要な役割を果たすため、世界中で重イオン核反応の様々な理論モデルが開発されている。本研究では、辺の長さが20fmの直方体に320個の中性子と陽子をランダム配置し、それらが70fm/cの間に起こす散乱の回数やエネルギーを計算した。ここでは、特にパイオンやその前駆体であるデルタ共鳴の生成に注目して比較を行った。参加コードは、個々の粒子の時間発展を追うQMD型コードと、粒子の位置や運動量の確率分布を決めておき、散乱や崩壊が発生したときそれらを乱数サンプリングするBUU型コードがあり、発表者が用いたJQMDは前者に属する。本研究により、計算における時間刻みが各コードによる結果の差の主な原因であることが分かった。さらに、今後のJQMDの改良方針の策定に有益な知見を得ることができた。

論文

Quasifree neutron knockout from $$^{54}$$Ca corroborates arising $$N=34$$ neutron magic number

Chen, S.*; Lee, J.*; Doornenbal, P.*; Obertelli, A.*; Barbieri, C.*; 茶園 亮樹*; Navr$'a$til, P.*; 緒方 一介*; 大塚 孝治*; Raimondi, F.*; et al.

Physical Review Letters, 123(14), p.142501_1 - 142501_7, 2019/10

AA2019-0306.pdf:0.57MB

https://doi.org/10.1103/PhysRevLett.123.142501
 被引用回数：31 パーセンタイル：93.11(Physics, Multidisciplinary)

$$^{54}$$Caでは中性子魔法数34が現れると考えられているが、その直接的な実験的証拠を得るため、$$^{54}$$Caからの中性子ノックアウト反応$$^{54}$$Ca($$p,pn$$)$$^{53}$$Caによって生成される状態を理化学研究所のRI Beam Factoryによって調べた。基底状態および2.2MeVの励起状態が強く生成され、1.7MeVの励起状態の生成量は小さかった。$$^{53}$$Caの運動量分布から、基底状態および2.2MeVの励起状態は$$p$$軌道の中性子を叩き出して得られた状態であることが明らかになった。DWIA計算によって得られた分光学的因子から、$$^{54}$$Caは$$p$$軌道がほぼ完全に占有された閉殻構造を持つことが明らかになり、中性子魔法数34の出現が確実なものとなった。

論文

Plastic anisotropy and deformation-induced phase transformation of additive manufactured stainless steel

Chae, H.*; Huang, E.-W.*; Jain, J.*; Wang, H.*; Woo, W.*; Chen, S.-W.*; Harjo, S.; 川崎 卓郎; Lee, S. Y.*

Materials Science & Engineering A, 762, p.138065_1 - 138065_10, 2019/08

https://doi.org/10.1016/j.msea.2019.138065
 被引用回数：29 パーセンタイル：94.62(Nanoscience & Nanotechnology)

Plastic anisotropy and deformation-induced phase transformation of additively manufactured (AM) stainless steels were investigated via in-situ neutron diffraction, electron backscatter diffraction, metallography, and fractography. Two types of tensile specimens were manufactured: (1) One sample was vertically fabricated with its tensile axis parallel to the z-direction (AM-V), (2) The other sample was horizontally fabricated with its tensile axis perpendicular to the z-direction (AM-H). A commercial 15-5PH stainless steel (CA) was used for comparison. AM steel revealed enhanced yield strength, tensile strength, and uniform elongation over CA, which was mainly due to grain refinement and transformation induced plasticity (TRIP). Different onsets of strain nonlinearity between AM-V and AM-H were closely related to martensitic phase transformation.

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