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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

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

A Novel method to uniquely determine the parameters in Gurson-Tvergaard-Needleman model

Zhang, T.; Lu, K.; 真野 晃宏; 山口 義仁; 勝山 仁哉; Li, Y.

Fatigue & Fracture of Engineering Materials & Structures, 44(12), p.3399 - 3415, 2021/12

 被引用回数:0 パーセンタイル:0(Engineering, Mechanical)

GTNモデルは、延性金属の微細組織の力学挙動を考慮するモデルであるとともに、式が明確な物理的意味を表すことから、延性金属の破壊予測のためのアプローチとして期待されている。一方、強い相関のある8つのモデルパラメータの決定が困難なため、工学的な応用はほとんど進んでいない。本研究では、GTNモデルの物理的背景に基づいて、GTNモデルのパラメータを決定するための一連の手法を提案した。具体的には、連続体損傷力学の考え方を活用し、一軸引張試験における有効ヤング率の変化からボイドの体積分率の増加を実験的に求めることで、ボイドの生成に関する3つのパラメータの値を決定した。その他のGTNモデルのパラメータに関しては、化学組成分析、ボイドが含まれる単位セルモデルを用いた解析及び有限要素逆解析により一意に決定した。また、これらのパラメータ決定手法の妥当性を、炭素鋼STPT410の亀裂付き試験片と亀裂のない試験片の両方の破壊試験の結果と決定したパラメータを用いた数値解析結果との比較を通じて確認した。

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

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

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

 被引用回数:0 パーセンタイル:0.01(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

Nuclear pasta structures and symmetry energy

Xia, C.-J.*; 丸山 敏毅; 安武 伸俊*; 巽 敏隆*; Zhang, Y.-X.*

Physical Review C, 103(5), p.055812_1 - 055812_13, 2021/05

 被引用回数:0 パーセンタイル:0.03(Physics, Nuclear)

In the framework of the relativistic mean field model with Thomas-Fermi approximation, we study the structures of low density nuclear matter in a three-dimensional geometry with reflection symmetry. The effect of finite cell size is treated carefully by searching for the optimum cell size. Typical pasta structures (droplet, rod, slab, tube, and bubble) arranged in various crystalline configurations are obtained for both fixed proton fractions and $$beta$$-equilibration. It is found that the properties of droplets/bubbles are similar in body-centered cubic (BCC) and face-centered cubic (FCC) lattices, where the FCC lattice generally becomes more stable than BCC lattice as density increases. For the rod/tube phases, the honeycomb lattice is always more stable than the simple one. By introducing an $$omega$$-$$rho$$ cross coupling term, we further examine the pasta structures with a smaller slope of symmetry energy $$L = 41$$ MeV, which predicts larger onset densities for core-crust transition and non spherical nuclei. Such a variation due to the reduction of $$L$$ is expected to have impacts on various properties in neutron stars, supernova dynamics, and binary neutron star mergers.

論文

New $$alpha$$-emitting isotope $$^{214}$$U and abnormal enhancement of $$alpha$$-particle clustering in lightest uranium isotopes

Zhang, Z. Y.*; Yang, H. B.*; Andreyev, A. N.; Liu, M. L.*; Ma, L.*; 他37名*

Physical Review Letters, 126(15), p.152502_1 - 152502_6, 2021/04

 被引用回数:0 パーセンタイル:0(Physics, Multidisciplinary)

A new $$alpha$$-emitting isotope $$^{214}$$U, produced by the fusion-evaporation reaction $$^{182}$$W($$^{36}$$Ar,4n)$$^{214}$$U, was identified by employing the gas-filled recoil separator SHANS and the recoil-$$alpha$$ correlation technique. More precise $$alpha$$-decay properties of even-even nuclei $$^{216,218}$$U were also measured in the reactions of $$^{40}$$Ar, $$^{40}$$Ca beams with $$^{180,182,184}$$W targets. By combining the experimental data, improved $$alpha$$-decay reduced widths $$delta$$$$^{2}$$ for the even-even Po-Pu nuclei in the vicinity of the magic neutron number ${it N}$ = 126 are deduced. Their systematic trends are discussed in terms of the ${it N}$ $$_{it p}$$ ${it N}$ $$_{it n}$$ scheme in order to study the influence of proton-neutron interaction on $$alpha$$ decay in this region of nuclei. It is strikingly found that the reduced widths of $$^{214,216}$$U are significantly enhanced by a factor of two as compared with the ${it N}$ $$_{it p}$$ ${it N}$ $$_{it n}$$ systematics for the 84 $$leq$$ ${it Z}$ $$leq$$ 90 and ${it N}$ $$<$$ 126 even-even nuclei. The abnormal enhancement is interpreted by the strong monopole interaction between the valence protons and neutrons occupying the $$pi$$1${it f}$ $$_{7/2}$$ and $$nu$$1${it f}$ $$_{5/2}$$ spin-orbit partner orbits, which is supported by the large-scale shell model calculation.

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

 被引用回数:13 パーセンタイル:99.48(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

Stress intensity factor solutions for surface cracks with large aspect ratios in cylinders and plates

Zhang, T.; Lu, K.; 勝山 仁哉; Li, Y.

International Journal of Pressure Vessels and Piping, 189, p.104262_1 - 104262_12, 2021/02

 被引用回数:1 パーセンタイル:76.99(Engineering, Multidisciplinary)

In recent years, a large number of surface cracks caused by stress corrosion cracking (SCC) have been reported in dissimilar metal welds of light water reactors. For some of these cracks, the depth (a) is greater than the half-length ($$l/2$$). Upon the detection of cracks, the integrity of cracked components should be assessed in accordance with the fitness-for-service (FFS) codes such as the ASME Boiler and Pressure Vessel Code Section XI or JSME code of Rules on Fitness-for-Service for Nuclear Power Plants. Current FFS codes provide SIF solutions of surface cracks with small aspect ratios (i.e. $$a/l$$ $$leq$$ 0.5) only. For the integrity assessment of components with surface cracks of large aspect ratios (i.e. $$a/l$$ $$>$$ 0.5), it is necessary to develop the SIF solutions for those cracks. This study calculates the SIF solutions of surface cracks with aspect ratios of 0.5 $$leq$$ $$a/l$$ $$leq$$ 4 in both cylinders and plates by characterizing the cracks as rectangular shaped ones. Finite element simulations are performed to develop the database of SIF solutions for rectangular shaped surface cracks subjected to a 4th order polynomial stress distribution. Additionally, the universal weight function method (UWFM) in calculating the SIF solutions of rectangular shaped surface cracks with large aspect ratios is investigated. Example SIF calculations for rectangular shaped surface cracks subject to residual stress were conducted using the UWFM. The SIF solutions calculated by the UWFM are compared with those from the finite element simulations to show the effectiveness of the UWFM.

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

 被引用回数:3 パーセンタイル:0(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

Neutron spin-echo studies of the structural relaxation of network liquid ZnCl$$_2$$ at the structure factor primary peak and prepeak

Luo, P.*; Zhai, Y.*; Leao, J. B.*; 古府 麻衣子; 中島 健次; Faraone, A.*; Zhang, Y.*

Journal of Physical Chemistry Letters (Internet), 12(1), p.392 - 398, 2021/01

 被引用回数:1 パーセンタイル:70.6(Chemistry, Physical)

典型的なネットワークイオン性液体ZnCl$$_2$$の第1およびプレ回折ピークでの微視的な構造緩和を中性子スピンエコー分光により調べた。第1構造ピークの緩和はプレピークのものより速く、活性化エネルギーは約33%高い。融点より十分高温においても、伸長指数関数で記述される緩和が観測された。驚くべきことに、とくに第1ピークにおいて、非指数関数性パラメータは冷却とともに急激に増加し、$$T_{rm m}$$に向かって緩和は伸長指数型から指数型へと変わる。これらの結果は、過冷却状態の典型的なガラス的ダイナミクスが平衡液体で現れること、2つの異なる空間スケールの運動の活性化エネルギーが冷却に伴うネットワーク構造の形成と関連していることを示唆する。

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

 被引用回数:6 パーセンタイル:75.63(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${AA}$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

Nature of structural instabilities in superconducting Sr$$_3$$Ir$$_4$$Sn$$_{13}$$

金子 耕士; Cheung, Y. W.*; Hu, Y.*; 今井 正樹*; 谷奥 泰明*; 金川 響*; 村川 譲一*; 森山 広大*; Zhang, W.*; Lai, K. T.*; et al.

JPS Conference Proceedings (Internet), 30, p.011032_1 - 011032_6, 2020/03

A quantum critical point appears as a second-order phase transition which takes place at zero temperature. In contrast to heavy-fermion systems in which magnetism often plays a vital role, recent studies revealed that structural instabilities can drive a system to a quantum critical point as well. In quasi-skutterudite (Ca,Sr)$$_3T_4$$Sn$$_{13}$$ ($$T$$=Rh, Ir), Sr$$_3$$Ir$$_4$$Sn$$_{13}$$ exhibits superconductivity around $$T_{rm sc}$$$${sim}$$5 K and a structural transition at $$T^*{simeq}$$147 K. Applying physical or chemical pressure on Sr$$_3$$Ir$$_4$$Sn$$_{13}$$ suppresses $$T^*$$ rapidly, and a quasi-linear $$T$$ dependence of electrical resistivity, signature of non-Fermi liquid behavior, was observed where $$T^*$$ extrapolates to 0 K. The isomorphs (Ca$$_x$$Sr$$_{1-x}$$)$$_3$$Rh$$_4$$Sn$$_{13}$$ exhibits similar behavior, where the criticality can be reached by $$x{sim}$$0.9 without external pressure. Neutron scattering experiments in Sr$$_3$$Ir$$_4$$Sn$$_{13}$$ evidences the second order nature of the structural transition at $$T^*$$ by the observation of a continuous evolution of superlattice peak below $$T^*$$ and a gradual increase of critical scattering upon approaching to $$T^*$$ by cooling. Increase of $$x$$ in (Ca$$_x$$Sr$$_{1-x}$$)$$_3$$Rh$$_4$$Sn$$_{13}$$ toward the quantum critical point leads to the systematic variation of the critical exponents of the order parameter. In addition, this substitution induces the phonon softening around the M point towards zero energy revealed by inelastic X-ray scattering experiment. We will present systematic variations in both elastic and inelastic channels upon approaching to the quantum critical point.

論文

Ultralow thermal conductivity from transverse acoustic phonon suppression in distorted crystalline $$alpha$$-MgAgSb

Li, X.*; Liu, P.-F.*; Zhao, E.*; Zhang, Z.*; Guide, T.*; Le, M. D.*; Avdeev, M.*; 池田 一貴*; 大友 季哉*; 古府 麻衣子; et al.

Nature Communications (Internet), 11(1), p.942_1 - 942_9, 2020/02

 被引用回数:15 パーセンタイル:93.25(Multidisciplinary Sciences)

高性能の熱電材料実現には低熱伝導率が必要であり、その機構としてはフォノンの非調和によるもの、あるいは、結晶構造の動的な乱れによるフォノンの散乱によるものがあげられ、どちらも中性子散乱でその現象が明らかにされている。我々は中性子散乱と第一原理計算を組み合わせ、$$alpha$$-MgAgSbにおいて、静的な結晶構造の乱れとフォノンの非調和性が組み合わされて極端に低い熱伝導率が実現されているということを見いだしたので、これを報告する。

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

 被引用回数:6 パーセンタイル:89.19(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

 被引用回数:29 パーセンタイル:98.33(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

First determination of Pu isotopes ($$^{239}$$Pu, $$^{240}$$Pu and $$^{241}$$Pu) in radioactive particles derived from Fukushima Daiichi Nuclear Power Plant accident

五十嵐 淳哉*; Zheng, J.*; Zhang, Z.*; 二宮 和彦*; 佐藤 志彦; 福田 美保*; Ni, Y.*; 青野 辰雄*; 篠原 厚*

Scientific Reports (Internet), 9(1), p.11807_1 - 11807_10, 2019/08

 被引用回数:9 パーセンタイル:66.73(Multidisciplinary Sciences)

TEPCO福島第一原子力発電所(福島原発)事故によって放射性微粒子が放出された。この粒子の生成過程を解明するために、この粒子中の化学組成に関してこれまで多くの研究が行われてきた。しかし、この粒子中に核燃料由来の放射性物質が含まれているかまで、明らかにされていなかった。そこで、放射化学法とICP-MSを用いて、粒子中のプルトニウム(Pu)の測定を行った。結果、放射性粒子中の$$^{239+240}$$Puと$$^{241}$$Pu濃度範囲は、それぞれ(1.70-7.06)$$times$$10$$^{-5}$$Bqと(4.10-8.10)$$times$$10$$^{-3}$$Bqであった。$$^{240}$$Pu/$$^{239}$$Puと$$^{241}$$Pu/$$^{239}$$Puの同位体原子比は、ORIGENコードを用いたシミュレーションの結果やこれまでに福島原発事故後に様々な環境試料の測定結果の範囲にあった。また土壌中の放射性微粒子(SP)は、$$^{134}$$Cs/$$^{137}$$Cs放射能比等から2と3号機由来の粒子と特定できたが、Puは検出されなかった。ダスト中の放射性微粒子(DP)は、$$^{134}$$Cs/$$^{137}$$Cs放射能比から福島原発1号機由来と特定でき、さらにDP3粒子中2粒子からPuが検出され、これは福島原発事故由来のPuであった。

論文

Inverted-parabolic and weak strain dependencies on the critical current in practical $$<$$110$$>$$ and $$<$$100$$>$$ oriented REBCO tapes

長村 光造*; 町屋 修太郎*; 梶原 堅太郎*; 川崎 卓郎; Harjo, S.; Zhang, Y.*; 藤田 真司*; 飯島 康裕*; Hampshire, D. P.*

AIP Advances (Internet), 9(7), p.075216_1 - 075216_11, 2019/07

 被引用回数:2 パーセンタイル:22.92(Nanoscience & Nanotechnology)

In the commercial coated conductor tapes, the twinned structure of REBCO (REBa$$_{2}$$Cu$$_{3}$$O$$_{7-d}$$, RE = Y and Gd) is characterized as either $$<$$100$$>$$ or $$<$$110$$>$$ orientation based on the tape length direction. In this study, we investigate the effects of the two different twinned structures on the critical current $$I_{rm c}$$ of the REBCO tapes by combining; transport critical current and synchrotron radiation diffraction measurements. For the tapes with $$<$$100$$>$$ oriented twins, we observed the inverted parabolic strain behavior on the uniaxial strain dependence of $$I_{rm c}$$. In contrast, the ones with $$<$$110$$>$$ oriented twins showed a weak strain behavior without any maximum appeared in the strain dependence. Such a different uniaxial strain dependence was analyzed by using the one-dimensional twin model with different fractional lengths of A-domains and B-domains of REBCO twins. This model explains the essential features of the different uniaxial strain dependence we observed.

論文

Evidence for singular-phonon-induced nematic superconductivity in a topological superconductor candidate Sr$$_{0.1}$$Bi$$_{2}$$Se$$_{3}$$

Wang, J.*; Ran, K.*; Li, S.*; Ma, Z.*; Bao, S.*; Cai, Z.*; Zhang, Y.*; 中島 健次; 河村 聖子; $v{C}$erm$'a$k, P.*; et al.

Nature Communications (Internet), 10, p.2802_1 - 2802_6, 2019/06

 被引用回数:12 パーセンタイル:83.95(Multidisciplinary Sciences)

Superconductivity mediated by phonons is typically conventional, exhibiting a momentum-independent $$s$$-wave pairing function, due to the isotropic interactions between electrons and phonons along different crystalline directions. Here, by performing inelastic neutron scattering measurements on a superconducting single crystal of Sr$$_{0.1}$$Bi$$_{2}$$Se$$_{3}$$, a prime candidate for realizing topological superconductivity by doping the topo-logical insulator Bi$$_{2}$$Se$$_{3}$$, we found that there exist singular phonons, with the linewidths of the acoustic phonons increasing substantially at long wavelengths, but only for those along the [001] direction. This observation indicates a large and singular electron-phonon coupling at small momenta, which we propose to give rise to the exotic $$p$$-wave nematic superconducting pairing in the MxBi$$_{2}$$Se$$_{3}$$ (M = Cu, Sr, Nb) superconductor family. Therefore, we show that these superconductors may be the first examples where electron-phonon interaction can induce more exotic superconducting pairing than the $$s$$-wave.

論文

Passive sweat collection and colorimetric analysis of biomarkers relevant to kidney disorders using a soft microfluidic system

Zhang, Y.*; Guo, H.*; Kim, S. B.*; Wu, Y.*; Ostojich, D.*; Park, S. H.*; Wang, X.*; Weng, Z.*; Li, R.*; Bandodkar, A. J.*; et al.

Lab on a Chip, 19(9), p.1545 - 1555, 2019/05

 被引用回数:54 パーセンタイル:99.34(Biochemical Research Methods)

汗中のバイオマーカーおよび非侵襲的な方法で汗を集める方法は、健康および生理学的状態の評価のための汗利用の関心を生み出し、スポーツから臨床医学までの範囲の潜在的用途がある。本論文は、皮膚密着型のマイクロ流体システムを用いた2つの結果について述べる。(1)簡易な身体的および心理的刺激による汗の採取、(2)酵素化学および比色アプローチによる汗中のクレアチニンおよび尿素の濃度の検出。結果、乳児や高齢者などを対象に日常的で非薬理学的な汗の捕捉が可能になり、腎臓疾患のスクリーニング/モニタリングに汗を使用する可能性が示された。

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

 被引用回数:2 パーセンタイル:35.62(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 ($$pi, 0, pi$$). More interesting, however, is the observation of strong spin fluctuations at the in-plane ferromagnetic wave vector ($$0, 0, pi$$). These ferromagnetic spin fluctuations are isotropic in the ($$H, K$$) 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.

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