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論文

The Investigations of the $$P$$-wave $$B_s$$ states combining quark model and lattice QCD in the coupled channel framework

Yang, Z.*; Wang, G.-J.*; Wu, J.-J.*; 岡 眞; Zhu, S.-L.*

Journal of High Energy Physics (Internet), 2023(1), p.058_1 - 058_19, 2023/01

https://doi.org/10.1007/JHEP01(2023)058

ハミルトニアン有効理論にクォーク模型、クォークペア生成、$$B^{(*)}bar K$$相互作用の情報を含むベアな状態と散乱状態の結合を取り入れた形式を用いて、しきい値近傍の$$P$$波の4個の$$B_s$$状態のスペクトルを研究した。

論文

"Southwestern" boundary of the $$N = 40$$ island of inversion; First study of low-lying bound excited states in $$^{59}$$V and $$^{61}$$V

Elekes, Z.*; Juh$'a$sz, M. M.*; Sohler, D.*; Sieja, K.*; 吉田 数貴; 緒方 一介*; Doornenbal, P.*; Obertelli, A.*; Achouri, N. L.*; 馬場 秀忠*; et al.

Physical Review C, 106(6), p.064321_1 - 064321_10, 2022/12

https://doi.org/10.1103/PhysRevC.106.064321
 被引用回数：0

$$^{59}$$Vと$$^{61}$$Vの低励起準位構造を初めて探索した。$$^{61}$$Vについては中性子ノックアウト反応と陽子非弾性散乱が、$$^{59}$$Vについては中性子ノックアウト反応データが得られた。$$^{59}$$Vについては4つ、$$^{61}$$Vについては5つの新たな遷移が確認された。Lenzi-Nowacki-Poves-Sieja (LNPS)相互作用に基づく殻模型計算との比較によって、それぞれの同位体について確認されたガンマ線のうち3つが、first 11/2$$^{-}$$状態とfirst 9/2$$^{-}$$状態からの崩壊と決定された。$$^{61}$$Vについては、($$p$$,$$p'$$)非弾性散乱断面積は四重極変形と十六重極変形を想定したチャネル結合法により解析されたが、十六重極変形の影響により、明確に反転の島に属するとは決定できなかった。

論文

Extended $$p_{3/2}$$ neutron orbital and the $$N = 32$$ shell closure in $$^{52}$$Ca

Enciu, M.*; Liu, H. N.*; Obertelli, A.*; Doornenbal, P.*; Nowacki, F.*; 緒方 一介*; Poves, A.*; 吉田 数貴; Achouri, N. L.*; 馬場 秀忠*; et al.

Physical Review Letters, 129(26), p.262501_1 - 262501_7, 2022/12

https://doi.org/10.1103/PhysRevLett.129.262501
 被引用回数：0 パーセンタイル：0(Physics, Multidisciplinary)

$$sim$$230MeV/nucleonでの$$^{52}$$Caからの中性子ノックアウト反応が$$gamma$$線分光と行われ、$$1f_{7/2}$$と$$2p_{3/2}$$軌道からの中性子ノックアウト反応の運動量分布が測定された。断面積は$$N=32$$の閉殻と整合し、Ca同位体での$$N=28$$と$$N=34$$閉殻と同程度に強い閉殻であることが確認された。運動量分布の分析から$$1_{f7/2}$$と$$2p_{3/2}$$軌道の平均二乗根半径の差は0.61(23)fmと決定され、これはmodified-shell-modelによる予言の0.7fmと整合した。これは、中性子過剰なCa同位体での$$2p_{3/2}$$軌道半径が大きいことが、中性子数にしたがって線形的に荷電半径が増える意外な現象の原因であることを示唆している。

論文

MPS-based axisymmetric particle method for bubble rising with density and pressure discontinuity

Wang, Z.; 杉山 智之

Engineering Analysis with Boundary Elements, 144, p.279 - 300, 2022/11

https://doi.org/10.1016/j.enganabound.2022.08.020
 被引用回数：0 パーセンタイル：0.01(Engineering, Multidisciplinary)

Numerical simulation of gas bubbles rising in liquid is challenging due to high density and viscosity ratios. This study proposes to separately model the liquid and gas phases by the incompressible Moving Particle Semi-implicit (MPS) method and the Weakly Compressible MPS (WCMPS) method. The liquid-gas phase interface is explicitly represented by a series of discrete nodes. By adequately enforcing the stress balance equation on these moving interface nodes, the MPS and WCMPS methods are coupled. Rather than being treated as the volume force, the surface tension is considered as a pressure jump at the interface. Without applying any smoothing or averaging scheme, the density, viscosity and pressure are discontinuous across the interface. The axisymmetric formulation is directly introduced based on the least squares scheme to save computational cost. In addition, a multi-time step algorithm is proposed so that independent time increments can be adopted for different phases. Furthermore, the particle shifting technique is extended to control the multi-spatial resolution dynamically and maintain the particle distribution quasi-isotropic. Several numerical tests, including hydrostatic pressure problems, droplet deformation and bubble rising benchmark are conducted to show the accuracy, efficiency and stability. Finally, validations are performed using experimental results with wide ranges of Reynolds number and Bond number, which dominate the bubble shape.

論文

A Multi-resolution particle method with high order accuracy for solid-liquid phase change represented by sharp moving interface

Wang, Z.; 杉山 智之; 松永 拓也*; 越塚 誠一*

Computers & Fluids, 247, p.105646_1 - 105646_21, 2022/10

https://doi.org/10.1016/j.compfluid.2022.105646
 被引用回数：0 パーセンタイル：0(Computer Science, Interdisciplinary Applications)

This paper develops a highly accurate, multi-resolution particle method to simulate solid-liquid phase change coupled with the thermal flow. Instead of including the latent heat in the governing equation, the heat equations for solid and liquid phases are solved separately. A sharp interface model is proposed to represent the solid-liquid interface explicitly. The sharp interface, represented by discrete nodes, provides the Neumann boundary condition for pressure and the Dirichlet boundary condition for velocity/temperature, respectively. Based on temperature gradients in the solid and liquid phases, the positions of these interface nodes are updated every time step. The Eulerian-based formulation, rather than the conventional Lagrangian-based one, is utilized to minimize time step-dependent error. Up to 4th order spatial discretization scheme is adopted based on the Least Square Moving Particle Semi-implicit (LSMPS) scheme. Moreover, a geometry-based multi-resolution scheme is introduced to dynamically refine the spatial resolution near the interface for saving computational cost. The 1-D Stefan problem is firstly simulated to verify the accuracy of the proposed sharp interface model. Then, the consistency of the multi-resolution scheme is investigated by a convergence study of the Taylor-Green vortex problem. After that, numerical simulations of natural convection in a cavity are performed with different spatial resolutions and high order schemes. Resulted computational costs are compared and discussed. Finally, the problems of melting by natural convection with different Rayleigh numbers are investigated. The results achieved so far indicate that the multi-resolution and high order schemes have great potential to save computational cost.

論文

Fine structure in the $$alpha$$ decay of the 8$$^{+}$$ isomer in $$^{216,218}$$U

Zhang, M. M.*; Tian, Y. L.*; Wang, Y. S.*; Zhang, Z. Y.*; Gan, Z. G.*; Yang, H. B.*; Huang, M. H.*; Ma, L.*; Yang, C. L.*; Wang, J. G.*; et al.

Physical Review C, 106(2), p.024305_1 - 024305_6, 2022/08

https://doi.org/10.1103/PhysRevC.106.024305
 被引用回数：1 パーセンタイル：67.14(Physics, Nuclear)

The extremely neutron-deficient even-even uranium isotopes $$^{216,218}$$U were produced in the complete-fusion reactions induced by impinging $$^{40}$$Ar and $$^{40}$$Ca ions on $$^{180,182,184}$$W targets. Fusion evaporation residues were separated in flight by the gas-filled recoil separator SHANS (Spectrometer for Heavy Atoms and Nuclear Structure) and subsequently identified using the recoil-$$alpha$$-correlation method. In this paper, we report on new $$alpha$$-decay activities with $$E_{alpha} = 10163(27)$$ keV for $$^{216}$$U and $$E_{alpha} = 10073(16)$$ keV for $$^{218}$$U, which decay from the 8$$^{+}$$ isomeric states of $$^{216,218}$$U into the 2$$^{+}$$ states of their daughter nuclei $$^{212,214}$$Th, respectively. The new results extend the systematics of the $$alpha$$-decay fine structure for the $$N$$ = 124 and 126 even-even isotones.

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
 被引用回数：2 パーセンタイル：67.14(Astronomy & Astrophysics)

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

Novel coupled channel framework connecting the quark model and lattice QCD for the near-threshold $$D_s$$ states

Yang, Z.*; Wang, G.-J.*; Wu, J.-J.*; 岡 眞; Zhu, S.-L.*

Physical Review Letters, 128(11), p.112001_1 - 112001_6, 2022/03

https://doi.org/10.1103/PhysRevLett.128.112001
 被引用回数：6 パーセンタイル：92.18(Physics, Multidisciplinary)

閾値近傍のハドロン共鳴を有限サイズの格子QCDのデータを用いて解析する新しい手法を提案し、正パリティの$$D_s$$メソンのスペクトルに応用した。ハミルトニアン有効理論にクォーク模型,クォークペア生成,DK相互作用の情報を入れてベアな状態と散乱状態の結合を取り入れた。4個の$$D_s$$状態のうち、$$0^+$$と$$1^+$$の状態は散乱状態と強く混合する。一方で、$$1^+$$と$$2^+$$はほとんどベアなクォーク模型状態で記述できる。有限格子サイズでのレベル交差が再現されることを示した。

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：22 パーセンタイル：99.69(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

On the free surface boundary of moving particle semi-implicit method for thermocapillary flow

Wang, Z.; 杉山 智之

Engineering Analysis with Boundary Elements, 135, p.266 - 283, 2022/02

https://doi.org/10.1016/j.enganabound.2021.11.021
 被引用回数：3 パーセンタイル：63.86(Engineering, Multidisciplinary)

The moving particle semi-implicit (MPS) method has great potential in dealing with free surface flow due to its Lagrangian nature. In most cases, the free surface boundary is simply served as the pressure boundary condition. In this paper, an improved MPS method is presented for thermocapillary driven free surface flow. A series of surface nodes explicitly represent the free surface boundary. The normal stress on the free surface provides the Dirichlet pressure boundary condition, while the velocity boundary condition, i.e., Marangoni stress, is enforced through the Taylor series expansion and least squares method. Meanwhile, a quasi-Lagrangian formulation is introduced to avoid particle clustering and the corresponding numerical instability by slightly modifying the advection velocity. The upwind scheme is employed for the convection term to obtain accurate and stable results. A novel constraint scheme with the divergence of provisional velocity is developed for the pressure gradient to enhance stability further. The consistency of the derived generalized boundary condition is firstly verified with a simple convergence test. Then, several numerical tests, including square patch rotation, lid-driven and square droplet oscillation, are simulated to show the improvements. Finally, thermocapillary driven flows in an open cavity without and with buoyancy effect are studied. Good agreements are obtained by comparing with reference simulations taken from literature. Heat transfer characteristics are further investigated for different dimensionless numbers, including the Rayleigh number and Marangoni number.

論文

Neutron spectroscopy evidence on the dual nature of magnetic excitations in a van der Waals metallic ferromagnet Fe$$_{2.75}$$GeTe$$_{2}$$

Bao, S.*; Wang, W.*; Shangguan, Y.*; Cai, Z.*; Dong, Z.-Y.*; Huang, Z.*; Si, W.*; Ma, Z.*; 梶本 亮一; 池内 和彦*; et al.

Physical Review X, 12(1), p.011022_1 - 011022_15, 2022/02

https://doi.org/10.1103/PhysRevX.12.011022
 被引用回数：3 パーセンタイル：88.33(Physics, Multidisciplinary)

In the local or itinerant extreme, magnetic excitations can be described by the Heisenberg model which treats electron spins as localized moments, or by the itinerant-electron model where the exchange interaction between electrons leads to unequal numbers of electrons with up and down spins. However, the nature of the magnetic excitations has been elusive when both local moments and itinerant electrons are present in the intermediate range. Using inelastic neutron scattering, we provide direct spectroscopic evidence on the coexistence of and interplay between local moments and itinerant electrons in a van der Waals metallic ferromagnet Fe$$_{2.72}$$GeTe$$_{2}$$, which can sustain tunable room-temperature ferromagnetism down to the monolayer limit. We find that there exist ferromagnetic spin-wave excitations dispersing from the zone center at low energies resulting from local moments and a columnlike broad continuum at the zone boundary at high energies up to over 100 meV resulting from itinerant electrons. Unlike the two-dimensional crystal structure, the low-energy mode exhibits a three-dimensional nature, and the high-energy mode also has an out-of-plane dependence. Both modes persist well above the Curie temperature of 160 K. Our neutron spectroscopic data reveal that the low-energy spin waves at 100 K are more coherent than those at 4 K, which is evidence of the weakening of the Kondo screening at high temperatures. These results unambiguously demonstrate the coexistence of local moments and itinerant electrons and the Kondo effect between these two components in Fe$$_{2.72}$$GeTe$$_{2}$$. Such behaviors are generally expected in heavy-fermion systems with heavy $$f$$ electrons but are rarely clearly observed in materials with light $$d$$ electrons. These findings shed light on the understanding of magnetism in transition-metal compounds.

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：16 パーセンタイル：93.54(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

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：3 パーセンタイル：48.7(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

Evidence for strong correlations at finite temperatures in the dimerized magnet Na$$_{2}$$Cu$$_{2}$$TeO$$_{6}$$

Shangguan, Y.*; Bao, S.*; Dong, Z.-Y.*; Cai, Z.*; Wang, W.*; Huang, Z.*; Ma, Z.*; Liao, J.*; Zhao, X.*; 梶本 亮一; et al.

Physical Review B, 104(22), p.224430_1 - 224430_8, 2021/12

https://doi.org/10.1103/PhysRevB.104.224430
 被引用回数：1 パーセンタイル：17.6(Materials Science, Multidisciplinary)

Dimerized magnets forming alternating Heisenberg chains exhibit quantum coherence and entanglement and thus can find potential applications in quantum information and computation. However, magnetic systems typically undergo thermal decoherence at finite temperatures. Here, we show inelastic neutron scattering results on an alternating antiferromagnetic-ferromagnetic chain compound Na$$_{2}$$Cu$$_{2}$$TeO$$_{6}$$ that the excited quasiparticles can counter thermal decoherence and maintain strong correlations at elevated temperatures. At low temperatures, we observe clear dispersive singlet-triplet excitations arising from the dimers formed along the crystalline $$b$$-axis. The excitation gap is of $$sim$$18 meV and the bandwidth is about half of the gap. The band top energy has a weak modulation along the [100] direction, indicative of a small interchain coupling. The gap increases while the bandwidth decreases with increasing temperature, leading to a strong reduction in the available phase space for the triplons. As a result, the Lorentzian-type energy broadening becomes highly asymmetric as the temperature is raised. These results are associated with a strongly correlated state resulting from hard-core constraint and quasiparticle interactions. We consider these results to be not only evidence for strong correlations at finite temperatures in Na$$_{2}$$Cu$$_{2}$$TeO$$_{6}$$, but also for the universality of the strongly correlated state in a broad range of quantum magnetic systems.

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：17.16(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

AA2021-0468.pdf:1.29MB

https://doi.org/10.1103/PhysRevC.104.044331
 被引用回数：2 パーセンタイル：32.08(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

Martensitic transformation in CrCoNi medium-entropy alloy at cryogenic temperature

Naeem, M.*; Zhou, H.*; He, H.*; Harjo, S.; 川崎 卓郎; Lan, S.*; Wu, Z.*; Zhu, Y.*; Wang, X.-L.*

Applied Physics Letters, 119(13), p.131901_1 - 131901_7, 2021/09

https://doi.org/10.1063/5.0067268
 被引用回数：5 パーセンタイル：67.39(Physics, Applied)

We investigated the in situ deformation behavior of the CrCoNi medium-entropy alloy at a cryogenic temperature of 140 K and compared it with deformation at room temperature. The sample exhibited higher strength and larger ductility at the cryogenic temperature. The CrCoNi alloy remained single-phase face-centered cubic at room temperature, while deformation at 140 K resulted in a martensitic transformation to the hexagonal close-packed structure. The phase transformation, an additional deformation mechanism to stacking faults, twinning, and dis- location slip, resulted in a higher work hardening at cryogenic temperature. The study addresses the structure metastability in the CrCoNi alloy, which led to the formation of epsilon-martensite from the intrinsic stacking faults.

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：4 パーセンタイル：45.66(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

Origin of magnetovolume effect in a cobaltite

Miao, P.*; Tan, Z.*; Lee, S. H.*; 石川 喜久*; 鳥居 周輝*; 米村 雅雄*; 幸田 章宏*; 小松 一生*; 町田 真一*; 佐野 亜沙美; et al.

Physical Review B, 103(9), p.094302_1 - 094302_18, 2021/03

https://doi.org/10.1103/PhysRevB.103.094302
 被引用回数：0 パーセンタイル：0(Materials Science, Multidisciplinary)

層状ペロブスカイトPrBaCo$$_{2}$$O$$_{5.5}$$は、熱膨張のない複合材料を作るために必要な負の熱膨張(NTE)を示す。NTEは、自発的な磁気秩序と密接に関連していることがわかっていた(磁気体積効果: MVE)。今回、われわれは、PrBaCo$$_{2}$$O$$_{5.5}$$の連続的な磁気体積効果が、本質的には不連続であり、大きな体積を持つ反強磁性絶縁体(AFILV)から、小さな体積をもつ強磁性卑絶縁体(FLISV)への磁気電気的相転移に起因することを明らかにした。また、磁気電気効果(ME)は、温度,キャリアドーピング,静水圧,磁場などの複数の外部刺激に対して高い感度を示した。これは、これまでよく知られている対称性の破れを伴う巨大磁気抵抗やマルチフェロイック効果などのMEとは対照的であり、輝コバルト鉱のMEは同一の結晶構造で起こる。われわれの発見は、MEとNTEを実現するための新しい方法を示しており、それは新しい技術に応用されるかもしれない。

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

AA2020-0747.pdf:0.83MB

https://doi.org/10.1016/j.physletb.2021.136108
 被引用回数：2 パーセンタイル：32.08(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。

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