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論文

Tensile overload-induced texture effects on the fatigue resistance of a CoCrFeMnNi high-entropy alloy

Lam, T.-N.*; Chin, H.-H.*; Zhang, X.*; Feng, R.*; Wang, H.*; Chiang, C.-Y.*; Lee, S. Y.*; 川崎卓郎; Harjo, S.; Liaw, P. K.*; et al.

Acta Materialia, 245, p.118585_1 - 118585_9, 2023/02

https://doi.org/10.1016/j.actamat.2022.118585

被引用回数：8 パーセンタイル：80.32(Materials Science, Multidisciplinary)

The present study investigates the crystallographic-texture effects on the improved fatigue resistance in the CoCrFeMnNi high-entropy alloys (HEAs) with the full-size geometry of the ASTM Standards E647-99. We exploited X-ray nano-diffraction mapping to characterize the crystal-deformation levels ahead of the crack tip after stress unloading under both constant- and tensile overloaded-fatigue conditions. The crack-tip blunting-induced much higher deformation level was concentrated surrounding the crack-tip which delays the fatigue-crack growth immediately after a tensile overload. The predominant deformation texture orientation in the Paris regime was investigated, using electron backscatter diffraction and orientation distribution function analyses. The twinning formation-driven shear deformation gave rise to the development of the Goss-type texture within the plastic deformation regime under a tensile-overloaded-fatigue condition, which was attributed to enhance the crack deflection and thus the tensile induced crack-growth-retardation period in the CoCrFeMnNi HEA.

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

Grain orientation dependence of deformation microstructure evolution and mechanical properties in face-centered cubic high/medium entropy alloys

吉田周平*; Fu, R.*; Gong, W.; 池内琢人*; Bai, Y.*; Feng, Z.*; Wu, G.*; 柴田曉伸*; Hansen, N.*; Huang, X.*; et al.

IOP Conference Series; Materials Science and Engineering, 1249, p.012027_1 - 012027_6, 2022/08

https://doi.org/10.1088/1757-899X/1249/1/012027

被引用回数：0 パーセンタイル：0.83(Metallurgy & Metallurgical Engineering)

This study revealed characteristics of the deformation behavior in high/medium entropy alloys (HEAs/MEAs) with face-centered cubic (FCC) structure. A Co $_{60}$ Ni $_{40}$ alloy and a Co $_{20}$ Cr $_{40}$ Ni $_{40}$ MEA having low and high friction stresses (fundamental resistance to dislocation glide in solid solutions), respectively, but similar in other properties, including their stacking fault energy and grain sizes, were compared. The MEA exhibited a higher yield strength and work-hardening ability than those in the Co $_{60}$ Ni $_{40}$ alloy at room temperature. Deformation microstructures of the Co $_{60}$ Ni $_{40}$ alloy were composed of coarse dislocation cells (DCs) in most grains, and a few deformation twins (DTs) formed in grains with tensile axis (TA) nearly parallel to 111. In the MEA, three microstructure types were found depending on the grain orientations: (1) fine DCs developed in TA//100-oriented grains; (2) planar dislocation structures (PDSs) formed in grains with other orientations; and (3) dense DTs adding to the PDSs developed in TA//111-oriented grains. The results imply difficulty in cross-slip of screw dislocations and dynamic recovery in the MEA, leading to an increase in the dislocation density and work-hardening rate. Our results suggest that FCC high-alloy systems with high friction stress inherently develop characteristic deformation microstructures advantageous for achieving high strength and large ductility.

論文

Transport model comparison studies of intermediate-energy heavy-ion collisions

Walter, H.*; Colonna, M.*; Cozma, D.*; Danielewicz, P.*; Ko, C. M.*; Kumar, R.*; 小野章*; Tsang, M. Y. B*; Xu, J.*; Zhang, Y.-X.*; et al.

Progress in Particle and Nuclear Physics, 125, p.103962_1 - 103962_90, 2022/07

https://doi.org/10.1016/j.ppnp.2022.103962

被引用回数：48 パーセンタイル：96.94(Physics, Nuclear)

原子核-原子核衝突や原子核の状態方程式の研究において、反応計算モデルは重要なツールとなり、世界中で開発が進んでいる。本論文は、原子力機構のJQMD-2.0を含め、現在開発中の複数のコード開発者の協力により、これらコードを同じ条件で比較することで共通点や差異を明らかにしたプロジェクトTransport Model Evaluation Project (TMEP)を総括したものである。参加したコードはBoltzmann-Uehling-Uhlenbeck(BUU)法に基づく13のコードと、Quantum Molecular Dynamics (QMD)法に基づく12のコードであった。プロジェクトでは、Au原子核同士を衝突させてその終状態を観測する現実的な計算や、一辺が640nmの箱に核子を詰めて時間発展させる仮想的な計算を行った。その結果、BUU法コードとQMD法コードは計算原理が異なるため、計算の設定に関係なく系統的な差異が生じることが明らかになった。その一方で、同じ方法を採用するコード間の比較では、時間発展を細かく計算することでコード間の差は埋まっていき、一定の収束値を持つことが示された。この結果は今後開発される同分野のコードのベンチマークデータとして有用なものであるだけでなく、原子核基礎物理学の実験や理論研究の標準的な指針としても役に立つことが期待される。

論文

Grain-size-dependent microstructure effects on cyclic deformation mechanisms in CoCrFeMnNi high-entropy-alloys

Luo, M.-Y.*; Lam, T.-N.*; Wang, P.-T.*; Tsou, N.-T.*; Chang, Y.-J.*; Feng, R.*; 川崎卓郎; Harjo, S.; Liaw, P. K.*; Yeh, A.-C.*; et al.

Scripta Materialia, 210, p.114459_1 - 114459_7, 2022/03

https://doi.org/10.1016/j.scriptamat.2021.114459

被引用回数：14 パーセンタイル：91.45(Nanoscience & Nanotechnology)

The effect of grain size on strain-controlled low-cycle fatigue (LCF) properties in the CoCrFeMnNi high-entropy alloys (HEAs) was investigated towards the distinct microstructural developments during cyclic loading at a strain amplitude of 1.0%. A much more prominent secondary cyclic hardening (SCH) behavior at the final deformation stage was observed in the fine-grained (FG) than in the coarse-grained (CG) CoCrFeMnNi. In-situ neutron-diffraction and microscopic examination, strongly corroborated by molecular dynamic (MD) simulations, indicated that dislocation activities from planar slip to wavy slip-driven subgrain structures within the grains acted as the primary cyclic-deformation behaviors in the FG CoCrFeMnNi. Differently observed in the cyclic behavior of the CG CoCrFeMnNi was due to a transition from the planar dislocation slip to twinning.

論文

Quasifree neutron knockout reaction reveals a small -Orbital component in the Borromean nucleus $^{17}$ B

Yang, Z. H.*; 久保田悠樹*; Corsi, A.*; 吉田数貴; Sun, X.-X.*; Li, J. G.*; 木村真明*; Michel, N.*; 緒方一介*; Yuan, C. X.*; et al.

Physical Review Letters, 126(8), p.082501_1 - 082501_8, 2021/02

AA2020-0819.pdf:1.29MB

https://doi.org/10.1103/PhysRevLett.126.082501

被引用回数：43 パーセンタイル：96.7(Physics, Multidisciplinary)

ボロミアン核であり中性子ハロー構造が期待される $^{17}$ Bに対する(,)反応実験を行った。断面積の運動量分布を分析することで、 $1s_{1/2}$ と $0d_{5/2}$ 軌道の分光学的因子を決定した。驚くべきことに、 $1s_{1/2}$ の分光学的因子は9(2)%と小さいことが明らかになった。この結果は、連続状態を含むdeformed relativistic Hartree-Bogoliubov理論によってよく説明された。本研究の結果によると、現在知られているハロー構造を持つとされる原子核の中で $^{17}$ Bはおよび軌道の成分が最も小さく、または軌道成分が支配的であることが必ずしもハロー構造の前提条件ではない可能性を示唆している。

論文

Enhancement of fatigue resistance by overload-induced deformation twinning in a CoCrFeMnNi high-entropy alloy

Lam, T.-N.*; Lee, S. Y.*; Tsou, N.-T.*; Chou, H.-S.*; Lai, B.-H.*; Chang, Y.-J.*; Feng, R.*; 川崎卓郎; Harjo, S.; Liaw, P. K.*; et al.

Acta Materialia, 201, p.412 - 424, 2020/12

https://doi.org/10.1016/j.actamat.2020.10.016

被引用回数：33 パーセンタイル：91.53(Materials Science, Multidisciplinary)

We examined fatigue-crack-growth behaviors of CoCrFeMnNi high-entropy alloys (HEAs) under as-fatigued and tensile-overloaded conditions using neutron-diffraction measurements coupled with diffraction peak-profile analyses. We applied both high-resolution transmission electron microscopy (HRTEM) and neutron-diffraction strain mapping for the complementary microstructure examinations. Immediately after a single tensile overload, the crack-growth-retardation period was obtained by enhancing the fatigue resistance, as compared to the as-fatigued condition. The combined mechanisms of the overload-induced larger plastic deformation, the enlarged compressive residual stresses and plastic-zone size, the crack-tip blunting ahead of the crack tip, and deformation twinning governed the pronounced macroscopic crack-growth-retardation behavior following the tensile overload.

論文

Coexistence of ferromagnetic and stripe-type antiferromagnetic spin fluctuations in YFe $_{2}$ Ge $_{2}$

Wo, H.*; Wang, Q.*; Shen, Y.*; Zhang, X.*; Hao, Y.*; Feng, Y.*; Shen, S.*; He, Z.*; Pan, B.*; Wang, W.*; et al.

Physical Review Letters, 122(21), p.217003_1 - 217003_5, 2019/05

https://doi.org/10.1103/PhysRevLett.122.217003

被引用回数：5 パーセンタイル：42.69(Physics, Multidisciplinary)

We report neutron scattering measurements of single-crystalline YFe $_{2}$ Ge $_{2}$ in the normal state, which has the same crystal structure as the 122 family of iron pnictide superconductors. YFe $_{2}$ Ge $_{2}$ does not exhibit long-range magnetic order but exhibits strong spin fluctuations. Like the iron pnictides, YFe $_{2}$ Ge $_{2}$ displays anisotropic stripe-type antiferromagnetic spin fluctuations at (). More interesting, however, is the observation of strong spin fluctuations at the in-plane ferromagnetic wave vector (). These ferromagnetic spin fluctuations are isotropic in the () plane, whose intensity exceeds that of stripe spin fluctuations. Both the ferromagnetic and stripe spin fluctuations remain gapless down to the lowest measured energies. Our results naturally explain the absence of magnetic order in YFe $_{2}$ Ge $_{2}$ and also imply that the ferromagnetic correlations may be a key ingredient for iron-based materials.

論文

Observation of magnetoelastic effects in a quasi-one-dimensional spiral magnet

Wang, C.*; Daiwei, Y.*; Liu, X.*; Chen, R.*; Du, X.*; Hu, B.*; Wang, L.*; 飯田一樹*; 蒲沢和也*; 脇本秀一; et al.

Physical Review B, 96(8), p.085111_1 - 085111_5, 2017/08

AA2017-0274.pdf:1.02MB

https://doi.org/10.1103/PhysRevB.96.085111

被引用回数：7 パーセンタイル：35.49(Materials Science, Multidisciplinary)

This paper presents a systematic study of spin and lattice dynamics in the quasi-one-dimensional spiral magnet CuBr, using Raman scattering in conjunction with infrared and neutron spectroscopy. Along with the development of spin correlations upon cooling, we observe a rich set of broad Raman bands at energies that correspond to phonon-dispersion energies near the one-dimensional magnetic wave vector. The low-energy bands further exhibit a distinct intensity maximum at the spiral magnetic ordering temperature.

論文

Li(Zn,Mn)As as a new generation ferromagnet based on a I-II-V semiconductor

Deng, Z.*; Jin, C. Q.*; Liu, Q. Q.*; Wang, X. C.*; Zhu, J. L.*; Feng, S. M.*; Chen, L. C.*; Yu, R. C.*; Arguello, C.*; 後神達郎*; et al.

Nature Communications (Internet), 2, p.1425_1 - 1425_5, 2011/08

https://doi.org/10.1038/ncomms1425

被引用回数：158 パーセンタイル：93.74(Multidisciplinary Sciences)

(Ga,Mn)Asは典型的な強磁性III-V族半導体として知られている。これは3価のGa原子を2価のMnで置き換えたものであるが、化学的溶解度が限られているため準安定であり、薄膜でしか製作できないものであった。また電子ドープも行うことができなかった。この困難な条件を超えるため、Masekらは理論的にI-II-V族半導体LiZnAsを提案した。この物質では原子価が等しい(Zn,Mn)の置き換えによる磁性の発現とLi濃度を過剰あるいは不足させることによるキャリアードープを独立に制御可能である。本研究では世界で初めてバルクな状態でのLi $_{1+y}$ (Zn $_{1-x}$ Mn)Asの合成に成功した。わずかにLiを過剰にすることで、50Kまでの温度で強磁性が現れること、またp型のキャリアーを持つことが観測され、これらの結果を報告した。