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-Ti alloyZhang, B.*; Xin, S.*; Huang, M.*; Mao, W.; Jia, W.*; Li, Q.*; Li, S.*; Zhang, S.*; Mao, C.*
Materials Science & Engineering A, 890, p.145898_1 - 145898_7, 2024/01
被引用回数：0 パーセンタイル：0(Nanoscience & Nanotechnology)本研究では、高Zr--Ti合金の変形温度を300Kから77Kに下げると回復ひずみが2.25%から5.5%に大幅に増加することを報告した。この合金の超弾性は77Kにおいて粒径に依存しないことがわかった。その結果、粗粒試料は77Kで超微粒試料とほぼ同じ超弾性を示すことがわかった。変形誘起マルテンサイト変態と転位すべりの相対的な容易さは77Kで大きく変化し、転位すべりは強く抑制され、超弾性に対する結晶粒の微細化の影響は影を潜めた。
Zhang, A.*; Deng, K.*; Sheng, J.*; Liu, P.*; Kumar, S.*; 島田 賢也*; Jiang, Z.*; Liu, Z.*; Shen, D.*; Li, J.*; et al.
Chinese Physics Letters, 40(12), p.126101_1 - 126101_8, 2023/12
被引用回数：1 パーセンタイル：0(Physics, Multidisciplinary)In a Dirac semimetal, the massless Dirac fermion has zero chirality, leading to surface states connected adiabatically to a topologically trivial surface state as well as vanishing anomalous Hall effect. Recently, itis predicted that in the nonrelativistic limit of certain collinear antiferromagnets, there exists a type of chiral "Dirac-like" fermion, whose dispersion manifests four-fold degenerate crossing points formed by spin-degenerate linear bands, with topologically protected Fermi arcs. Here, by combining with neutron diffraction and first-principles calculations, we suggest a multidomain collinear antiferromagnetic configuration, rendering the existence of the Fermi-arc surface states induced by chiral Dirac-like fermions.
Hu, Q.*; Wang, Q. M.*; Zhang, T.*; Zhao, C.*; Iltaf, K. H.*; Liu, S. Q.*; 深津 勇太
Energy Reports (Internet), 9, p.3661 - 3682, 2023/12
被引用回数：3 パーセンタイル：78.24(Energy & Fuels)This study evaluates petrophysical properties of representative geological rocks in the context of injectivity, storage space, and caprock integrity for effective utilization and long-term storage of carbon dioxide. A total of 10 geological rocks were selected as representative storage media for consideration as saline aquifers & depleted oil and gas reservoirs, basalts, and cap rocks, as well as utilization in organic-rich shale and coal seams. An integrated suite of laboratory tests, including liquid immersion porosimetry, gas expansion porosimetry, grain size distribution, mercury intrusion porosimetry, and gas diffusion, were performed on these various rock samples. The results exhibit a disparity of petrophysical properties among two broad groups of rocks: rocks selected for possible storage of CO
have porosities of 
10-25%, permeabilities of 10
-10
m
, 
m-sized pore-throat size distribution, and mostly good pore connectivity; in contrast, the potential caprocks have porosities of 0.5-5%, permeabilities of 10
-10
m, pore throat sizes of 
50 nm, and probably poorly connected pore networks. An understanding of the measured facets of pore structure and contribution of fractures is also critical in the context of different testing principles and data interpretation of petrophysical analyses, as well as observational scales in the laboratory and field, and therefore reliable confidence of CO storage and utilization performance. Our work further illustrates the controlling influence of grain size distribution and geological processes on pore size distribution and pore connectivity for a wide range of rock types and lithologies, and particularly presents the extent and behavior of CO gas diffusion with a custom-designed apparatus for a holistic understanding of various petrophysical attributes of widely different geological rocks.
Ao, N.*; Zhang, H.*; Xu, H. H.*; Wu, S. C.*; Liu, D.*; 徐 平光; Su, Y. H.; Kang, Q. H.*; Kang, G. Z.*
Engineering Fracture Mechanics, 281, p.109166_1 - 109166_14, 2023/03
被引用回数：4 パーセンタイル：85.05(Mechanics)Considering the complex service environments that high-speed railway axles are subjected to, the fatigue crack growth (FCG) behavior of a structurally gradient axle steel with different pre-crack depths both in air and corrosive medium was investigated at a frequency of 5 Hz. The results indicated that in the high 
region, FCG rate was dramatically accelerated by corrosion, but the gap narrows as decreased. The accelerated corrosion FCG rate was a comprehensive result of the acceleration effect of the anodic dissolution, hydrogen-enhanced localized plasticity and the retardation effect of corrosion-induced crack-tip blunting. Despite the fact that the corrosion resistance gradually decreased as the pre-crack depth increased, the FCG rate in the corrosive medium gradually decreased. This was because fatigue loading played a more important role than corrosion in accelerating the corrosion FCG rate.
isomer in 
Hg and 
(
2) systematics of neutron transitions across the nuclear chartHuang, H.*; Zhang, W. Q.*; Andreyev, A. N.; Liu, Z.*; Seweryniak, D.*; Li, Z. H.*; Guo, C. Y.*; Barzakh, A. E.*; Van Duppen, P.*; Andel, B.*; et al.
Physics Letters B, 833, p.137345_1 - 137345_8, 2022/10
被引用回数：0 パーセンタイル：0.02(Astronomy & Astrophysics)The decay of the 13/2 isomeric state in Hg was observed for the first time following the 
decay of the 13/2 isomer in 
Pb produced in the 
Nd
Cr
reaction. Using -
delayed coincidence measurements, the half-life of this isomer was measured to be 290(30) s. This isomer is proposed to deexcite by an unobserved low-energy 
2 transition to the known 9/2
member of a strongly prolate-deformed 7/2[514] band, followed by a 105-keV 1 transition to the bandhead. A lower limit of B(2)
0.018 W.u. was deduced for the unobserved transition. The presumed retardation is proposed to be due to the notable shape change between the initial, nearly spherical, and the final, strongly deformed, states. A similar scenario is also considered for the 13/2 isomer in 
Hg, suggesting both are cases of shape isomers. The B(2) systematics of neutron transitions across the nuclear chart is discussed.
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
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 HO 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
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 PtCo cores.
Wang, Q.*; Hu, Q.*; Zhao, C.*; Yang, X.*; Zhang, T.*; Ilavsky, J.*; Kuzmenko, I.*; Ma, B.*; 舘 幸男
International Journal of Coal Geology, 261, p.104093_1 - 104093_15, 2022/09
被引用回数：5 パーセンタイル：69.58(Energy & Fuels)To understanding the spatial heterogeneity of mineral and pore structure variations in fine-grained shale, microscale X-ray fluorescence (micro-XRF) mapping, (ultra-) small-angle X-ray scattering [(U)SAXS] and wide-angle X-ray scattering were applied for two samples from a piece of Eagle Ford Shale in South Texas. Thin section petrography and field emission-scanning electron microscopy, X-ray diffraction (XRD), total organic carbon, and pyrolysis were also utilized to investigate the potential spatial heterogeneity of pore types, mineral and organic matter compositions for both samples. Overall, the siliceous-carbonate mineral contents in these carbonate-rich Eagle Ford Shale vary between laminations at mm scales. By analyzing six selected sub-samples on each of two samples with X-ray scattering and XRD techniques, nm-sized pores are mainly interparticle ones in the higher calcite regions, where the porosity is also relatively lower, while the lower calcite regions consist of both interparticle and intraparticle pore types with higher porosity. Finally, the micro-XRF and (U)SAXS are combined to generate porosity distribution maps to provide more insights about its heterogeneity related to the laminations and fractures at our observational scales.
Bi and PoZhang, W. Q.*; Andreyev, A. N.; Liu, Z.*; Seweryniak, D.*; Huang, H.*; 他37名*
Physical Review C, 106(2), p.024317_1 - 024317_11, 2022/08
被引用回数：1 パーセンタイル：33.4(Physics, Nuclear)The neutron-deficient Bi and Po isotopes have been studied by -ray spectroscopy using the recoil-decay tagging technique with the Argonne Gas-Filled Analyzer. A new 0.25(5)-micro second isomeric state and a prompt cascade formed by 319-, 366-, and 462-keV rays have been established on top of the (10
) -decaying isomer in Bi. The first excited (2
) state in Po was identified, its excitation energy of 242(2) keV continues the nearly constant trend for the first 2 states in 
Po. The state is most likely a member of a prolate rotational band built on the ground state, albeit mixing with other coexisting configurations cannot be excluded. The new results obtained in the present work provide new information to shape coexistence in bismuth and polonium isotopes near the neutron midshell at 
= 104. In this mass region, a reduction in the prompt -ray yield obtained with recoil decay tagging was observed for a few nuclides, and the possible reasons are presented.
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
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。
PbZhang, W. Q.*; Andreyev, A. N.; Liu, Z.*; Seweryniak, D.*; Huang, H.*; Li, Z. H.*; Li, J. G.*; Guo, C. Y.*; 他34名*
Physics Letters B, 829, p.137129_1 - 137129_7, 2022/06
被引用回数：4 パーセンタイル：76.34(Astronomy & Astrophysics)Prompt and delayed -ray spectroscopy of the neutron-deficient, semi-magic isotope Pb has been performed at the Argonne Gas-Filled Analyzer. A new 5.15(15)-s isomeric state at only 308 keV above the spherical 3/2 ground state is identified and classified as a shape isomer. A strongly-coupled band is observed on top of the isomer, which is nearly identical to the one built on the prolate 7/2[514] Nilsson state in the isotone 
Hg. Based on this similarity and on the result of the potential-energy surface calculations, the new isomer in Pb is proposed to originate from the same configuration. The retarded character of the 308-keV transition can be well explained by the significant difference between the prolate parent and spherical daughter configurations, leading to the shape isomerism. The combined results of the present work and the previous -decay and laser spectroscopy studies present evidence for triple shape coexistence at low energy in the negative-parity configurations of Pb, which is well reproduced by the potential-energy surface calculations.
Zhang, W. Q.*; 山口 敏男*; Fang, C. H.*; 吉田 亨次*; Zhou, Y. Q.*; Zhu, F. Y.*; 町田 真一*; 服部 高典; Li, W.*
Journal of Molecular Liquids, 348, p.118080_1 - 118080_11, 2022/02
被引用回数：2 パーセンタイル：34.79(Chemistry, Physical)3mol/kgのRbCl水溶液におけるイオンの水和・会合と水素結合した水の構造を、298K/0.1MPa, 298K/1GPa, 523K/1GPa, 523K/4GPaにおける中性子回折と経験的ポテンシャル構造精密化モデリングにより調べた。その結果、構造パラメータは温度と圧力に依存していることがわかった。高圧・高温条件では、RbとClの第二水和層がより明確になる。第一水和層におけるRbの平均酸素配位数は、配位距離を0.290nmから0.288nmに縮めながら、常圧では6.3だったのが、4GPaでは8.9に増加した。第一水和シェルのClの平均酸素配位数は、常圧で5.9、4GPaで9.1と圧力により増加し、対応する配位距離は0.322nmから0.314nmへと減少した。Rbと中心の水分子の第一溶媒和シェルにおける水双極子の配向は圧力に敏感であるが、Clの第一溶媒和シェルにおける水双極子の配向は温度圧力によらずあまり変化しなかった。Rb-Clの隣接イオンペアの数は、温度が高くなると減少し、圧力が高くなると増加する。水分子は密に詰まっており、極限状態では水分子の四面体水素結合ネットワークはもはや存在しない。
Hao, Y. Q.*; Wo, H. L.*; Gu, Y. M.*; Zhang, X. W.*; Gu, Y. Q.*; Zheng, S. Y.*; Zhao, Y.*; Xu, G. Y.*; Lynn, J. W.*; 中島 健次; et al.
Science China; Physics, Mechanics & Astronomy, 64(3), p.237411_1 - 237411_6, 2021/03
被引用回数：6 パーセンタイル：61.42(Physics, Multidisciplinary)We report thermodynamic and neutron diffraction measurements on the magnetic ordering properties of the honeycomb lattice magnet YbCl. We find YbCl exhibits a N
el type long-range magnetic order at the wavevector (0, 0, 0) below T
= 600 mK. This magnetic order is associated with a small sharp peak in heat capacity and most magnetic entropy release occurs above the magnetic ordering temperature. The magnetic moment lies in-plane, parallel to the monoclinic a-axis, whose magnitude m
= 0.86(3) 
is considerably smaller than the expected fully ordered moment of 2.24 for the doublet crystal-field ground state. The magnetic ordering moment gradually increases with increasing magnetic field perpendicular to the ab-plane, reaching a maximum value of 1.6(2) at 4 T, before it is completely suppressed above 9 T. These results indicate the presence of strong quantum fluctuations in YbCl.
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
被引用回数：194 パーセンタイル：99.8(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
-N
-C), wherein we find that the peroxidase-like specificity is well regulated by the coordination numbers of single Mo sites. The resulting Mo-N-C catalyst shows exclusive peroxidase-like behavior. It achieves this behavior via a homolytic pathway, whereas Mo-N-C and Mo-N
-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.
decay of 
USun, 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
被引用回数：11 パーセンタイル：79.42(Astronomy & Astrophysics)Fine structure in the decay of U was observed in the fusion-evaporation reaction Re(
Ar,p3n) by using fast digital pulse processing technique. Two -decay branches of U feeding the ground state and 244 keV excited state of 
Th were identified by establishing the decay chain U
Th
Ra
Rn. The -particle energy for the ground-state to ground-state transition of U was determined to be 8993(17) keV, 213 keV higher than the previous value, the half-life was updated to be 62
s. Evolution of nuclear structure for =131 even-
isotones from Po to U was discussed in the frameworks of nuclear mass and reduced -decay width, a weakening octupole deformation in the ground state of U relative to its lighter isotones Ra and Th was suggested.
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
被引用回数：58 パーセンタイル：98.56(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。
GeWo, 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
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 YFeGe in the normal state, which has the same crystal structure as the 122 family of iron pnictide superconductors. YFeGe does not exhibit long-range magnetic order but exhibits strong spin fluctuations. Like the iron pnictides, YFeGe 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 YFeGe and also imply that the ferromagnetic correlations may be a key ingredient for iron-based materials.
Sn; First measurement of low-lying -emitting isomers in 
AgChen, Z. Q.*; Li, Z. H.*; Hua, H.*; 渡邉 寛*; Yuan, C. X.*; Zhang, S. Q.*; Lorusso, G.*; Orlandi, R.; 他60名*
Physical Review Letters, 122(21), p.212502_1 - 212502_6, 2019/05
被引用回数：20 パーセンタイル：77.32(Physics, Multidisciplinary)-delayed -ray spectroscopy of the neutron-rich isotopes Ag was carried out at RIBF, RIKEN. The long predicted 1/2 emitting isomers were identified in both nuclei for the first time. The new experimental results extend the systematic trend of energy spacing between the lowest 9/2 and 1/2 levels in Ag isotopes up to N=78, providing a clear signal for the reduction of the Z=40 subshell gap in Ag towards N=82. The tensor force is found to play a key role in the reduction of the Z=40 sub-shell gap.
Yang, P.-J.*; Li, Q.-J.*; 都留 智仁; 尾方 成信*; Zhang, J.-W.*; Sheng, H.-W.*; Shan, Z.-W.*; Sha, G.*; Han, W.-Z.*; Li, J.*; et al.
Acta Materialia, 168, p.331 - 342, 2019/04
被引用回数：57 パーセンタイル：96.11(Materials Science, Multidisciplinary)ニオブなどの体心立方構造をもつ金属材料は低濃度の酸素固溶によって脆化しやすいことが知られているが、酸素誘起の硬化や損傷の機構は明らかになっていない。我々は、実験、および第一原理計算と分子動力学計算を用いて詳細な機構を検討した。その結果、酸素の格子間原子はらせん転位と引力相互作用を生じ、それによって転位運動でクロスキンクが生成され、同時に多くの空孔が生成されることを明らかにした。これらの空孔はさらに酸素と転位の三体間の硬化によって転位の運動を阻害することで、著しい硬化を生じることを明らかにした。
single unit-cell FeSe superconductor深谷 有喜; Zhou, G.*; Zheng, F.*; Zhang, P.*; Wang, L.*; Xue, Q.-K.*; 社本 真一
Journal of Physics; Condensed Matter, 31(5), p.055701_1 - 055701_6, 2019/02
被引用回数：5 パーセンタイル：27.39(Physics, Condensed Matter)本研究では、SrTiO基板上の単層FeSeの構造が上下方向に非対称化していることを報告する。SrTiO基板上の単層FeSeは、鉄系超伝導体において最も高い転移温度(50K以上)を示す。全反射高速陽電子回折(TRHEPD)を用いた構造解析の結果、真空側と界面側のSe-Fe層間隔は異なり、上下方向に非対称な構造であることがわかった。これらの層間隔および結合角の平均値は、圧力下のバルクFeSeにおいて高い転移温度を示す最適値と一致している。したがって、SrTiO基板上の単層FeSeは非対称化することにより高い転移温度を発現するための最適構造を形成したと考えられる。
Li, B.; Wang, H.*; 川北 至信; Zhang, Q.*; Feygenson, M.*; Yu, H. L.*; Wu, D.*; 尾原 幸治*; 菊地 龍弥*; 柴田 薫; et al.
Nature Materials, 17(3), p.226 - 230, 2018/03
被引用回数：121 パーセンタイル：96.83(Chemistry, Physical)As a generic property, all substances transfer heat through microscopic collisions of constituent particles. A solid conducts heat through both transverse and longitudinal acoustic phonons, but a liquid employs only longitudinal vibrations. As a result, a solid is usually thermally more conductive than a liquid. In canonical viewpoints, such a difference also serves as the dynamic signature distinguishing a solid from a liquid. Here, we report liquid-like thermal conduction observed in the crystalline AgCrSe. The transverse acoustic phonons are completely suppressed by the ultrafast dynamic disorder while the longitudinal acoustic phonons are strongly scattered but survive, and are thus responsible for the intrinsically ultralow thermal conductivity. This scenario is applicable to a wide variety of layered compounds with heavy intercalants in the van der Waals gaps, manifesting a broad implication on suppressing thermal conduction. These microscopic insights might reshape the fundamental understanding on thermal transport properties of matter and open up a general opportunity to optimize performances of thermoelectrics.
