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論文

$$Q$$-dependent collective relaxation dynamics of glass-forming liquid Ca$$_{0.4}$$K$$_{0.6}$$(NO$$_{3}$$)$$_{1.4}$$ investigated by wide-angle neutron spin-echo

Luo, P.*; Zhai, Y.*; Falus, P.*; Garc$'i$a Sakai, V.*; Hartl, M.*; 古府 麻衣子; 中島 健次; Faraone, A.*; Z, Y.*

Nature Communications (Internet), 13, p.2092_1 - 2092_9, 2022/04

 被引用回数:1 パーセンタイル:48.58(Multidisciplinary Sciences)

The relaxation behavior of glass formers exhibits spatial heterogeneity and dramatically changes upon cooling towards the glass transition. However, the underlying mechanisms of the dynamics at different microscopic length scales are not fully understood. We measured the $$Q$$-dependent coherent intermediate scattering function of a prototypical ionic glass former Ca$$_{0.4}$$K$$_{0.6}$$(NO$$_{3}$$)$$_{1.4}$$, in the highly viscous liquid state. In contrast to the structure modulated dynamics for $$Q$$ $$<$$ 2.4 $AA$^{-1}$$, i.e., at and below the structure factor main peak, for $$Q$$ $$>$$ 2.4 $AA$^{-1}$$, beyond the first minimum above the structure factor main peak, the stretching exponent exhibits no temperature dependence and concomitantly the relaxation time shows smaller deviations from Arrhenius behavior. This finding indicates a change in the dominant relaxation mechanisms around a characteristic length of 2.6 AA, below which the relaxation process exhibits a temperature independent distribution and more Arrhenius-like behavior.

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

 被引用回数:7 パーセンタイル:92.51(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 $$pm$$ 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

Tensile response of as-cast CoCrFeNi and CoCrFeMnNi high-entropy alloys

Lam, T.-N.*; Luo, M.-Y.*; 川崎 卓郎; Harjo, S.; Jain, J.*; Lee, S.-Y.*; Yeh, A.-C.*; Huang, E.-W.*

Crystals (Internet), 12(2), p.157_1 - 157_9, 2022/02

 被引用回数:3 パーセンタイル:88.59(Crystallography)

In this research, we systematically investigated equiatomic CoCrFeNi and CoCrFeMnNi high-entropy alloys (HEAs). Both of these HEA systems are single-phase, face-centered-cubic (FCC) structures. Specifically, we examined the tensile response in as-cast quaternary CoCrFeNi and quinary CoCrFeMnNi HEAs at room temperature. Compared to CoCrFeNi HEA, the elongation of CoCrFeMnNi HEA was 14% lower, but the yield strength and ultimate tensile strength were increased by 17% and 6%, respectively. The direct real-time evolution of structural defects during uniaxial straining was acquired via in situ neutron-diffraction measurements. The dominant microstructures underlying plastic deformation mechanisms at each deformation stage in as-cast CoCrFeNi and CoCrFeMnNi HEAs were revealed using the Convolutional Multiple Whole Profile (CMWP) software for peak-profile fitting. The possible mechanisms are reported.

論文

Relevance of hydrogen bonded associates to the transport properties and nanoscale dynamics of liquid and supercooled 2-propanol

Zhai, Y.*; Luo, P.*; 長尾 道弘*; 中島 健次; 菊地 龍弥*; 川北 至信; Kienzle, P. A.*; Z, Y.*; Faraone, A.*

Physical Chemistry Chemical Physics, 23(12), p.7220 - 7232, 2021/03

 被引用回数:3 パーセンタイル:28.4(Chemistry, Physical)

2-Propanol was investigated, in both the liquid and supercooled states, as a model system to study how hydrogen bonds affect the structural relaxation and the dynamics of mesoscale structures, of approximately several Angstroms, employing static and quasi-elastic neutron scattering and molecular dynamics simulation. Dynamic neutron scattering measurements were performed over an exchanged wave-vector range encompassing the pre-peak, indicative of the presence of H-bonding associates, and the main peak. The dynamics observed at the pre-peak is associated with the formation and disaggregation of the H-bonded associates and is measured to be at least one order of magnitude slower than the dynamics at the main peak, which is identified as the structural relaxation. The measurements indicate that the macroscopic shear viscosity has a similar temperature dependence as the dynamics of the H-bonded associates, which highlights the important role played by these structures, together with the structural relaxation, in defining the macroscopic rheological properties of the system. Importantly, the characteristic relaxation time at the pre-peak follows an Arrhenius temperature dependence whereas at the main peak it exhibits a non-Arrhenius behavior on approaching the supercooled state. The origin of this differing behavior is attributed to an increased structuring of the hydrophobic domains of 2-propanol accommodating a more and more encompassing H-bond network, and a consequent set in of dynamic cooperativity.

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:3 パーセンタイル:28.4(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

Odd and even modes of neutron spin resonance in the bilayer iron-based superconductor CaKFe$$_{4}$$As$$_{4}$$

Xie, T.*; Wei, Y.*; Gong, D.*; Fennell, T.*; Stuhr, U.*; 梶本 亮一; 池内 和彦*; Li, S.*; Hu, J.*; Luo, H.*

Physical Review Letters, 120(26), p.267003_1 - 267003_7, 2018/06

 被引用回数:28 パーセンタイル:85.26(Physics, Multidisciplinary)

We report an inelastic neutron scattering study on the spin resonance in the bilayer iron-based superconductor CaKFe$$_4$$As$$_4$$. In contrast to its quasi-two-dimensional electron structure, three strongly $$L$$-dependent modes of spin resonance are found below $$T_c$$ = 35 K. The mode energies are below and linearly scale with the total superconducting gaps summed on the nesting hole and electron pockets, essentially in agreement with the results in cuprate and heavy fermion superconductors. This observation supports the sign-reversed Cooper-pairing mechanism under multiple pairing channels and resolves the long-standing puzzles concerning the broadening and dispersive spin resonance peak in iron pnictides. More importantly, the triple resonant modes can be classified into odd and even symmetries with respect to the distance of Fe-Fe planes within the Fe-As bilayer unit. Thus, our results closely resemble those in the bilayer cuprates with nondegenerate spin excitations, suggesting that these two high-$$T_c$$ superconducting families share a common nature.

論文

Spin excitations in optimally P-doped BaFe$$_2$$(As$$_{0.7}$$P$$_{0.3}$$)$$_2$$ superconductor

Hu, D.*; Yin, Z.*; Zhang, W.*; Ewings, R. A.*; 池内 和彦*; 中村 充孝; Roessli, B.*; Wei, Y.*; Zhao, L.*; Chen, G.*; et al.

Physical Review B, 94(9), p.094504_1 - 094504_7, 2016/09

AA2016-0252.pdf:2.18MB

 被引用回数:15 パーセンタイル:59.61(Materials Science, Multidisciplinary)

最適Pドープされた超伝導体BaFe$$_2$$(As$$_{0.7}$$P$$_{0.3}$$)$$_2$$ (T$$_c$$=30K)におけるスピン励起の温度及びエネルギー依存性が非弾性中性子散乱実験を使って調べられた。我々の実験結果は密度汎関数理論や動的平均場理論で予想される計算結果と矛盾しておらず、BaFe$$_2$$(As$$_{0.7}$$P$$_{0.3}$$)$$_2$$における平均プニクトゲン高さの減少が、電子相関の強さを弱め、磁気励起の有効バンド幅の増加に寄与することを示唆している。

論文

Nitrate facilitates cadmium uptake, transport and accumulation in the hyperaccumulator ${it Sedum plumbizincicola}$

Hu, P.*; 尹 永根; 石川 覚*; 鈴井 伸郎; 河地 有木; 藤巻 秀; 井倉 将人*; Yuan, C.*; Huang, J.*; Li, Z.*; et al.

Environmental Science and Pollution Research, 20(9), p.6306 - 6316, 2013/09

 被引用回数:45 パーセンタイル:76.21(Environmental Sciences)

${it Sedum plumbizincicola}$, a species in the family Crassulaceae, has been reported to be a Cd hyperaccumulator exhibiting fast growth, large biomass, asexual reproduction and perennial habit and showing remarkable potential in the phytoextraction of Cd from polluted soils. The aims of this study are to investigate whether and how the nitrogen form (nitrate (NO$$_{3}$$$$^{-}$$) versus ammonium (NH$$_{4}$$$$^{+}$$)) influences cadmium (Cd) uptake and translocation and subsequent Cd phytoextraction by the ${it S. plumbizincicola}$. This is the first report of successful visualisation and quantification of Cd uptake and root-to-shoot translocation in intact plants of the hyperaccumulator species ${it S. plumbizincicola}$ supplied with different forms of inorganic N using positron-emitting tracer imaging system (PETIS), a real-time imaging method.

論文

Electronic structure of carbon nitride thin films studied by X-ray spectroscopy techniques

Hellgren, N.*; Guo, J.*; Luo, Y.*; S${aa}$the, C.*; 安居院 あかね; Kashtanov, S.*; Nordgren, J.*; ${AA}$gren, H.*; Sundgren, J.-E.*

Thin Solid Films, 471(1-2), p.19 - 34, 2005/01

 被引用回数:129 パーセンタイル:96.57(Materials Science, Multidisciplinary)

窒化炭素は近年ハードディスクや記録ヘッドなどの材料として着目されている。本研究ではマグネトスパッタ法によって作成した窒化炭素薄膜の電子構造を、軟X線光電子分光,X線吸収分光法,発光分光法によって測定した。これにより、薄膜作成時の温度などの条件で窒素-炭素の結合や、そのマイクロストラクチャーが変化することがわかった。

口頭

The Influence of gap geometry on impurity deposition and fuel accumulation in the castellated tungsten plasma-facing components exposed in EAST

Ding, F.*; 芦川 直子*; 福本 正勝; 片山 一成*; Mao, H.*; Ding, R.*; Xu, Q.*; Wu, J.*; Xie, C. Y.*; Luo, G.-N.*

no journal, , 

Castellated tungsten samples with different gap width and gap depth are exposed to the scrape-off-layer plasma with the material and plasma evaluation system (MAPES) to investigate effects of castellation configurations on impurity deposition and fuel retention. After the plasma exposure, composition and distribution of the impurity deposited on the inner surface of the gap are investigated. The composition and the distribution of the deposits have a strong dependence of the gap configuration. The amount of the deposits on the inner surface of the inverse trapezoid gap is small compared with that of the rectangular gap with the same top width. For all the samples, the amount of the deposits decreases with the gap width and depth.

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