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Expansion of agriculture in northern cold-climate regions; A Cross-sectoral perspective on opportunities and challenges

Unc, A.*; Altdorff, D.*; Abakumov, E.*; Adl, S.*; Baldursson, S.*; Bechtold, M.*; Cattani, D. J.*; Firbank, L. G.*; Grand, S.*; Gudjonsdottir, M.*; et al.

Frontiers in Sustainable Food Systems (Internet), 5, p.663448_1 - 663448_11, 2021/07

 被引用回数:0 パーセンタイル:0(Food Science & Technology)



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.


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。


Quantifying internal strains, stresses, and dislocation density in additively manufactured AlSi10Mg during loading-unloading-reloading deformation

Zhang, X. X.*; Andr$"a$, H.*; Harjo, S.; Gong, W.*; 川崎 卓郎; Lutz, A.*; Lahres, M.*

Materials & Design, 198, p.109339_1 - 109339_9, 2021/01

 被引用回数:8 パーセンタイル:98.24(Materials Science, Multidisciplinary)

Here, in-situ neutron diffraction is employed to explore the residual strains, stresses, and dislocation density in the LPBF AlSi10Mg during loading-unloading-reloading deformation. It is found that the maximum residual stresses of the Al and Si phases in the loading direction reach up to about -115 (compressive) and 832 (tensile) MPa, respectively. A notable dislocation annihilation phenomenon is observed in the Al matrix: the dislocation density decreases significantly during unloading stages, and the amplitude of this reduction increases after experiencing a larger plastic deformation. At the macroscale, this dislocation annihilation phenomenon is associated with the reverse strain after unloading. At the microscale, the annihilation phenomenon is driven by the compressive residual stress in the Al matrix. Meanwhile, the annihilation of screw dislocations during unloading stages contributes to the reduction in total dislocation density.


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)



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.


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


 被引用回数:29 パーセンタイル:98.33(Physics, Nuclear)



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.


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)



Flow-electrode CDI removes the uncharged Ca-UO$$_{2}$$-CO$$_{3}$$ ternary complex from brackish potable groundwater; Complex dissociation, transport, and sorption

Ma, J.*; Zhang, Y.*; Collins, R. N.*; Tsarev, S.*; 青柳 登; Kinsela, A. S.*; Jones, A. M.*; Waite, T. D.*

Environmental Science & Technology, 53(5), p.2739 - 2747, 2019/03

 被引用回数:24 パーセンタイル:92.53(Engineering, Environmental)

Unacceptably high uranium concentrations in decentralized and remote potable groundwater resources, especially those of high hardness, are a common worldwide problem. The complexation of alkali earth metals, carbonate and uranium(VI) results in the formation of thermodynamically stable ternary aqueous species that are predominantly neutrally-charged. The removal of the uncharged (non-adsorbing) complexes is a problematic issue for many water treatment technologies. As such, we have evaluated the efficacy of a recently-developed electrochemical technology, termed flow-electrode capacitive deionization (FCDI), to treat a synthetic groundwater, the composition of which is comparable to groundwater resources in the Northern Territory, Australia. Theoretical calculations and time-resolved laser fluorescence spectroscopy analyses confirmed that the complex was the primary aqueous species followed. Results under different operating conditions demonstrated that FCDI is versatile in reducing uranium concentrations to $$<$$ 10 $$mu$$g L$$^{-1}$$ with low electrical consumption (e.g. $$sim$$ 0.1 kWh m$$^{-3}$$). It is concluded that the capability of FCDI to remove uranium under these common conditions depends on the dissociation kinetics of the complex in the electrical field.


Development of the ReaxFF methodology for electrolyte-water systems

Fedkin, M. V.*; Shin, Y. K.*; Dasgupta, N.*; Yeon, J.*; Zhang, W.*; van Duin, D.*; Van Duin, A. C. T.*; 森 健人*; 藤原 敦志*; 町田 昌彦; et al.

Journal of Physical Chemistry A, 123(10), p.2125 - 2141, 2019/03

 被引用回数:15 パーセンタイル:89.91(Chemistry, Physical)

Li$$^{+}$$, Na$$^{+}$$, K$$^{+}$$, Cs$$^{+}$$, F$$^{-}$$, Cl$$^{-}$$, I$$^{-}$$などの水-電解質系を記述する新しいReaxFF反応力場を開発した。反力場パラメータは、水結合エネルギー, 水和エネルギーおよびプロトン移動のエネルギーに関連した量子力学的計算に対してトレーニングされている。水中での様々な電解質のイオン化について、分子動力学シミュレーションの結果と実験結果及び熱力学との比較によって力場の検証を行った。その結果、大部分の原子対(水分子の酸素および水素を含むカチオンまたはアニオン)について、得られた動径分布関数はDFT計算の結果と良く一致することがわかった。また、この力場を用いて、アルカリ金属水酸化物と塩化物塩溶液における水分子および電解質イオンの拡散定数が組成および電解質濃度の関数として得られた。


Soft, skin-interfaced microfluidic systems with wireless, battery-free electronics for digital, real-time tracking of sweat loss and electrolyte composition

Kim, S. B.*; Lee, K.-H.*; Raj, M. S.*; Reeder, J. T.*; Koo, J.*; Hourlier-Fargette, A.*; Bandodkar, A. J.*; Won, S. M.*; 関根 由莉奈; Choi, J.*; et al.

Small, 14(45), p.1802876_1 - 1802876_9, 2018/11

 被引用回数:41 パーセンタイル:92.78(Chemistry, Multidisciplinary)



OECD/NEA benchmark on pellet-clad mechanical interaction modelling with fuel performance codes; Impact of number of radial pellet cracks and pellet-clad friction coefficient

Dost$'a$l, M.*; Rossiter, G.*; Dethioux, A.*; Zhang, J.*; 天谷 政樹; Rozzia, D.*; Williamson, R.*; Kozlowski, T.*; Hill, I.*; Martin, J.-F.*

Proceedings of Annual Topical Meeting on Reactor Fuel Performance (TopFuel 2018) (Internet), 10 Pages, 2018/10

The benchmark on PCMI was initiated by OECD/NEA Expert Group on Reactor Fuel Performance (EGRFP) in June 2015 and is currently in the latter stages of compiling results and preparing the final report. The aim of the benchmark is to improve understanding and modelling of PCMI amongst NEA member organisations. This is being achieved by comparing PCMI predictions of different fuel performance codes for a number of cases. Two of these cases are hypothetical cases aiming to facilitate understanding of the effects of code-to-code differences in fuel performance models. The two remaining cases are actual irradiations, where code predictions are compared with measured data. During analysis of participants' results of the hypothetical cases, the assumptions for number of radial pellet cracks and the pellet-clad friction coefficient (which can be zero, finite or infinite) were identified to be important factors in explaining differences between predictions once pellet-cladding contact occurs. However, these parameters varied in the models and codes used originally by the participants. This fact led to the extension of the benchmark by inclusion of two additional cases, where the number of radial pellet cracks and three different values of the friction coefficient were prescribed in the case definition. Seven calculations from six organisations contributed results were compared and analysed in this paper.


A Fluorometric skin-interfaced microfluidic device and smartphone imaging module for ${{it in situ}}$ quantitative analysis of sweat chemistry

関根 由莉奈; Kim, S. B.*; Zhang, Y.*; Bandodkar, A. J.*; Xu, S.*; Choi, J.*; 入江 将大*; Ray, T. R.*; Kohli, P.*; 香西 直文; et al.

Lab on a Chip, 18(15), p.2178 - 2186, 2018/08

近年、スウェットに含まれる代謝産物やイオン等を用いたPoint of Careが高く注目されている。本研究では、それらのバイオマーカーを効果的にその場で検出することを目的として、ソフトで薄いウェアラブルマイクロ流路デバイスとスマートフォンを基盤とした蛍光イメージングシステムを提案する。精密に設計されたマイクロ流路は、皮膚から汗を時間シーケンス制御で集めることを可能にした。また、集められた汗から蛍光検出剤によって検出された塩化物,ナトリウム,亜鉛濃度をスマートフォンを基盤とした蛍光イメージングシステムで正確に定量分析することに成功した。このシステムを実際に試験したところ、正確に効率よく作動することを確認した。


Electronic structure of Li$$^{+}$$@C$$_{60}$$; Photoelectron spectroscopy of the Li$$^{+}$$@C$$_{60}$$[PF$$_{6}$$$$^{-}$$] salt and STM of the single Li$$^{+}$$@C$$_{60}$$ molecules on Cu(111)

山田 洋一*; Kuklin, A. V.*; 佐藤 翔*; 江坂 文孝; 角 直也*; Zhang, C.*; 佐々木 正洋*; Kwon, E.*; 笠間 泰彦*; Avramov, P. V.*; et al.

Carbon, 133, p.23 - 30, 2018/07

 被引用回数:8 パーセンタイル:47.45(Chemistry, Physical)



Comparison of heavy-ion transport simulations; Collision integral in a box

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

Physical Review C, 97(3), p.034625_1 - 034625_20, 2018/03

 被引用回数:63 パーセンタイル:99.37(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。本研究はモデル間の共通点と差異を明らかにし、各モデルの問題点を明らかにした。比較において、辺の長さが20fmの直方体に320個の中性子と320個の陽子をランダム配置し、それらが時間発展に伴って起こす散乱の回数や散乱時のエネルギーなどを計算する条件が設定された。また、結果以外にも、理論モデルを構成するアルゴリズムについても比較を行った。発表者は重イオン核反応モデルJQMD(JAERI Quantum Molecular Dynamics)を用いて計算を行い、世界で開発されている15の計算コードによる計算結果と比較した。コードアルゴリズムの比較では、JQMDは必ず陽子から 優先的に衝突確率を計算し、その後に中性子の衝突を計算するため、物理描像の妥当性が指摘された。一方、JQMDは他のモデルとほぼ同じ計算結果を出すことも判明した。衝突回数や運動量の計算値が平均から2倍以上乖離するモデルもある中で、JQMDは本計算条件で安定した性能を発揮することが確認された。


Super-absorbent polymer valves and colorimetric chemistries for time-sequenced discrete sampling and chloride analysis of sweat via skin-mounted soft microfluidics

Kim, S. B.*; Zhang, Y.*; Won, S. M.*; Bandodkar, A. J.*; 関根 由莉奈; Xue, Y.*; Koo, J.*; Harshman, S. W.*; Martin, J. A.*; Park, J. M.*; et al.

Small, 14(12), p.1703334_1 - 1703334_11, 2018/03

 被引用回数:47 パーセンタイル:94.29(Chemistry, Multidisciplinary)

This paper introduces super absorbent polymer valves and colorimetric sensing reagents as enabling components of soft, skin-mounted microfluidic devices designed to capture, store and chemically analyze sweat released from eccrine glands. The valving technology enables robust means for guiding the flow of sweat from an inlet location into a collection of isolated reservoirs, in a well-defined sequence. Analysis in these reservoirs involves a color responsive indicator of chloride concentration with a formulation tailored to offer stable operation with sensitivity optimized for the relevant physiological range. Evaluations on human subjects with comparisons against ex situ analysis illustrate the practical utility of these advances.


Scaling of memories and crossover in glassy magnets

Samarakoon, A. M.*; 高橋 満*; Zhang, D.*; Yang, J.*; 片山 尚幸*; Sinclair, R.*; Zhou, H. D.*; Diallo, S. O.*; Ehlers, G.*; Tennant, D. A.*; et al.

Scientific Reports (Internet), 7(1), p.12053_1 - 12053_8, 2017/09


 被引用回数:4 パーセンタイル:44.41(Multidisciplinary Sciences)

Glassiness is ubiquitous and diverse in characteristics in nature. Understanding their differences and classification remains a major scientific challenge. Here, we show that scaling of magnetic memories with time can be used to classify magnetic glassy materials into two distinct classes. The systems studied are high temperature superconductor-related materials, spin-orbit Mott insulators, frustrated magnets, and dilute magnetic alloys. Our bulk magnetization measurements reveal that most densely populated magnets exhibit similar memory behavior characterized by a relaxation exponent of $$1-n$$ $$approx$$ $$0.6$$(1). This exponent is different from $$1-n$$ $$approx$$ $$1/3$$ of dilute magnetic alloys that was ascribed to their hierarchical and fractal energy landscape, and is also different from $$1-n=1$$ of the conventional Debye relaxation expected for a spin solid, a state with long range order.


Emergent Weyl fermion excitations in TaP explored by $$^{181}$$Ta quadrupole resonance

安岡 弘志; 久保 徹郎*; 岸本 恭来*; Kasinathan, D.*; Schmidt, M.*; Yan, B.*; Zhang, Y.*; 籐 秀樹*; Felser, C.*; Mackenzie, A. P.*; et al.

Physical Review Letters, 118(23), p.236403_1 - 236403_6, 2017/07

 被引用回数:23 パーセンタイル:86.13(Physics, Multidisciplinary)

$$^{181}$$Ta四重極共鳴(NQR)法を用いてワイル半金属TaPの微視的磁気特性を調べた。核スピン$$I$$=7/2のTa核におけるエネルギー準位の四極子分裂間の遷移に基づく3つのゼロ磁場NQR信号を見出した。四重極結合定数$$nu_Q$$= 19.250MHz、および電場勾配の非対称パラメータ$$eta$$= 0.423は理論計算とよく一致する。磁気励起を調べるために、$$f_2$$線($$pm 5/2 leftrightarrow pm 3/2$$遷移)のスピン格子緩和率($$1/T_1T$$)の温度依存性を測定した。異なる緩和プロセスを有する2つの領域が存在することを見出した。$$T$$*$$approx$$30K以上においては、温度に依存する軌道超微細結合とワイルノードによる磁気励起に起因する($$1/T_1T)propto T^2$$の振る舞いが見出された。$$T$$*の下では、緩和は、($$1/T_1T$$)=定数のKorringaプロセスによって主に支配されるが、我々の実験データを再現するためには$$T^{-1/2}$$の依存性を含まなければならない。我々は、Ta-NQRがバルクワイルlフェルミオンとそれらの励起のための新規プローブであることを示す。


Hydroformylation of olefins by a rhodium single-atom catalyst with activity comparable to RhCl(PPh$$_{3}$$)$$_{3}$$

Lang, R.*; Li, T.*; 松村 大樹; Miao, S.*; Ren, Y.*; Cui, Y.-T.*; Tan, Y.*; Qiao, B.*; Li, L.*; Wang, A.*; et al.

Angewandte Chemie; International Edition, 55(52), p.16054 - 16058, 2016/12

Single-atom catalysts have the advantages of both homogeneous catalysts, such as "isolated sites", and heterogeneous catalysts, such as stability and reusability, and thus would be a promising alternative to traditional homogeneous catalysts. In the hydroformylation of olefins, single-atom Rh catalysts supported on ZnO nanowires demonstrate similar efficiency (TON $$approx$$ 40000) compared to that of homogeneous Wilkinson's catalyst (TON $$approx$$ 19000). HAADF-STEM and infrared CO chemisorption experiments identified isolated Rh atoms on the support. XPS and XANES spectra indicate that the electronic state of Rh is almost metallic. The catalysts are about one or two orders of magnitude more active than most reported heterogeneous catalysts and can be reused four times without an obvious decline in activity.

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