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Turbulence intensity profile in high Reynolds number pipe flow

和田 裕貴; 古市 紀之*; 草野 英祐*; 辻 義之*

Proceedings of 11th International Symposium on Turbulence and Shear Flow Phenomena (TSFP-11) (Internet), 6 Pages, 2019/07



A Correction method based on probability density function and measurement volume for turbulence intensity profile measured by LDV in turbulent pipe flow

和田 裕貴; 古市 紀之*; 草野 英祐*; 辻 義之*

Proceedings of 15th International Conference on Flow Dynamics (ICFD 2018) (USB Flash Drive), p.778 - 779, 2018/11



Speciation of ruthenium(III) chloro complexes in hydrochloric acid solutions and their extraction characteristics with an amide-containing amine compound

鈴木 智也*; 尾形 剛志*; 田中 幹也*; 小林 徹; 塩飽 秀啓; 矢板 毅; 成田 弘一*

Metals, 8(7), p.558_1 - 558_10, 2018/07

 被引用回数:1 パーセンタイル:52.95(Materials Science, Multidisciplinary)

白金族元素の精製は主に溶媒抽出法によって行われるが、Ruは蒸留によってRuO$$_4$$として回収される。この蒸留による方法を抽出法に置き換えることができれば、精製プロセスの簡素化が期待される。本研究では、Ruの効率的な抽出法を開発することを目的に、Ruの塩酸中での化学種についてUV-vis分光およびEXAFS法で分析し、N-2-ethylhexyl-bis(N-di-2-ethylhexyl-ethylamide) amine (EHBAA)によって抽出されたRuの特性を調査した。その結果、塩酸濃度が0.5から10MにおけるRuの主たる化学種は、塩酸濃度の上昇に伴って[RuCl$$_4$$(H$$_2$$O)$$_2$$]$$^-$$から[RuCl$$_6$$]$$^3$$$$^-$$へと変化することが明らかとなった。また、EHBAAによるRuの抽出率は塩酸濃度の上昇に伴って増加し、塩酸濃度が5Mで最大に達し、さらに塩酸濃度が上昇すると抽出率は下降に転ずる。抽出錯体のEXAFS分析の結果からは、Ru$$^3$$$$^+$$の内圏には5つのCl$$^-$$と1つのH$$_2$$Oが存在することが示された。さらに塩酸濃度が増加したときのEHBAAによるRuの抽出率の変化と[RuCl$$_5$$(H$$_2$$O)]$$^2$$$$^-$$の分布曲線がよく似ていることから、EHBAAは[RuCl$$_5$$(H$$_2$$O)]$$^2$$$$^-$$を抽出すると考えられる。


Further experiments for mean velocity profile of pipe flow at high Reynolds number

古市 紀之*; 寺尾 吉哉*; 和田 裕貴; 辻 義之*

Physics of Fluids, 30(5), p.055101_1 - 055101_7, 2018/05


This paper reports further experimental results obtained in high Reynolds number actual flow facility in Japan. The experiments were performed in a pipe flow with water, and the friction Reynolds number was varied up to $$Re_{tau}$$ = 5.3 $$times$$ 10$$^{4}$$. This high Reynolds number was achieved by using water as the working fluid and adopting a large-diameter pipe (387 mm) while controlling the flow rate and temperature with high accuracy and precision. The streamwise velocity was measured by laser Doppler velocimetry close to the wall, and the mean velocity profile, called log-law profile $$U^{+}$$ = (1/$$kappa$$) ln(y$$^{+}$$) + $$B$$, is especially focused. After careful verification of the mean velocity profiles in terms of the flow rate accuracy and an evaluation of the consistency of the present results with those from previously measurements in a smaller pipe (100 mm), it was found that the value of $$kappa$$ asymptotically approaches a constant value of $$kappa$$ = 0.384.


Photo-oxidative doping in $$pi$$-conjugated zig-zag chain of carbon atoms with sulfur-functional group

池浦 広美*; 関口 哲弘

Applied Physics Letters, 111(23), p.231605_1 - 231605_4, 2017/12

 パーセンタイル:100(Physics, Applied)

-SCH$$_{3}$$側鎖をもつトランス-ポリアセチレン(PA)骨格の光酸化ドーピング過程を研究した。本分子系はジグザグ状のグラフェン-ナノリボン末端のヘテロ置換による材料機能化に関連している。硫黄K殻X線吸収端近傍構造(XANES)分光法を用い、S-CH$$_{3}$$と大気O$$_{2}$$との反応によりPA骨格に結合したS(O)CH$$_{3}$$や-SO$$_{3}$$$$^{-}$$など酸化生成物が選択的に生じることを示した。硫黄の酸化状態とXANESピーク位置との相関から、CH$$_{3}$$S$$^{delta+}$$ -PA$$^{delta-}$$の部分電荷分布を評価した。陽電荷的な硫黄原子は高い電気陰性度の酸素原子をより引き付け、更なる光酸化を促進すると期待できる。SO$$_{3}$$$$^{-}$$側鎖が生成していることから、明らかにPA骨格へのホールドーピングが起こっている。本結果はUV光照射を用いた原子レベルにおけるドーピング制御や空間選択ドーピングといった創製戦略を提供する。


Comparison of the extractabilities of tetrachloro- and tetrabromopalladate(II) ions with a thiodiglycolamide compound

成田 弘一*; 前田 泰生*; 所 千晴*; 鈴木 智也*; 田中 幹也*; 元川 竜平; 塩飽 秀啓; 矢板 毅

Analytical Sciences, 33(11), p.1305 - 1309, 2017/11

 被引用回数:1 パーセンタイル:85.18(Chemistry, Analytical)

Using $$N,N,N',N'$$-tetra-2-ethylhexyl-thiodiglycolamide (TEHTDGA) in $$n$$-dodecane as the extractant, we compared the percentages of Pd(II) extracted from HCl and HBr solutions, and analyzed the structures of the Pd(II)-extractant complexes. TEHTDGA rapidly extracted Pd(II) from both HCl and HBr solutions, predominantly by formation of a 1:2 Pd(II)/TEHTDGA complex. The extractability of Pd(II) from HBr solution was inferior to that from HCl solution. FT-IR spectroscopy and EXAFS measurements indicated that two of the halide ions in the tetrachloro- or tetrabromopalladate(II) ions were replaced by the sulfur atoms of two TEHTDGA molecules. In the [PdBr$$_{2}$$(TEHTDGA)$$_{2}$$] complex, the Pd-S bond was shorter than the Pd-Br bond. We suggest that this bond length difference resulted in greater steric hindrance during coordination of TEHTDGA to the Pd(II) atom in the HBr system than in the HCl system, leading to the lower extractability in the HBr system.


Spin resonance in the new-structure-type iron-based superconductor CaKFe$$_{4}$$As$$_{4}$$

飯田 一樹*; 石角 元志*; 永井 佑紀; 吉田 紘行*; Christianson, A. D.*; 村井 直樹; 川島 健司*; 吉田 良行*; 永崎 洋*; 伊豫 彰*

Journal of the Physical Society of Japan, 86(9), p.093703_1 - 093703_4, 2017/09

 被引用回数:14 パーセンタイル:1.1(Physics, Multidisciplinary)

The dynamical spin susceptibility in the new-structure iron-based superconductor CaKFe$$_{4}$$As$$_{4}$$ was investigated by a combination of inelastic neutron scattering (INS) measurements and random phase approximation (RPA) calculations. Powder INS measurements show that the spin resonance at Q$$_{rm res}$$ = 1.17(1) ${AA}$ vector in the tetragonal notation, evolves below Tc. The characteristic energy of the spin resonance E$$_{rm res}$$ = 12.5 meV is smaller than twice the size of the superconducting gap (2$$Delta$$). The broad energy feature of the dynamical susceptibility of the spin resonance can be explained by the RPA calculations which take into account the different superconducting gaps on the different Fermi surfaces. Our INS and PRA studies demonstrated that the superconducting pairing nature in CaKFe$$_{4}$$As$$_{4}$$ is the s$$pm$$ symmetry.


Non-aqueous selective synthesis of orthosilicic acid and its oligomers

五十嵐 正安*; 松本 朋浩*; 八木橋 不二夫*; 山下 浩*; 大原 高志; 花島 隆泰*; 中尾 朗子*; 茂吉 武人*; 佐藤 一彦*; 島田 茂*

Nature Communications (Internet), 8, p.140_1 - 140_8, 2017/07

 被引用回数:2 パーセンタイル:70.98(Multidisciplinary Sciences)

Orthosilicic acid (Si(OH)$$_{4}$$) and its small condensation compounds are among the most important silicon compounds but have never been isolated, despite the long history of intense research due to their instability. These compounds would be highly useful building blocks for advanced materials if they become available at high purity. We developed a simple procedure to selectively synthesize orthosilicic acid, its dimer, cyclic trimer, and tetramer, as well as appropriate conditions to stabilize these species, in organic solvents. Isolation of orthosilicic acid, the dimer and the cyclic tetramer as hydrogen-bonded crystals with tetrabutylammonium halides and of the cyclic trimer as solvent-containing crystals was achieved. The solid-state structures of these compounds were unambiguously clarified by single crystal X-ray diffraction analysis and also by neutron diffraction study for orthosilicic acid. Based on these results, we also succeeded in developing a more practical synthetic procedure for high concentrations of stable orthosilicic acid stably in organic solvents via a simple hydrolysis of tetraalkoxysilanes.



成田 弘一*; 鈴木 智也*; 元川 竜平

日本金属学会誌, 81(4), p.157 - 167, 2017/04

 被引用回数:2 パーセンタイル:60.17(Metallurgy & Metallurgical Engineering)

Most of the refineries for platinum group metals (PGMs) in Japan have adopted solvent extraction methods for mutual separation of PGMs. Few effective extractants for industrial use have been found although some industrial processes were established in 1970s. Recently, some compounds have been reported as candidates for practical PGM extractants in addition to new concepts for PGM extraction mechanisms. In this review article, we present well-known PGM recovery processes based on solvent extraction, industrial extractants and their properties, and conventional extraction mechanism for PGMs. Additionally, we discuss recent interesting extraction systems (amide-type compounds and ionic liquid) and then introduce new extraction concepts based on the specific interactions at the outer-sphere of a metal complex in the organic phase.


Selective extraction of Pt(IV) over Fe(III) from HCl with an amide-containing tertiary amine compound

前田 泰生*; 成田 弘一*; 所 千晴*; 田中 幹也*; 元川 竜平; 塩飽 秀啓; 矢板 毅

Separation and Purification Technology, 177, p.176 - 181, 2017/04

The separation properties of Pt(IV) over Fe(III) in HCl solutions using $$N$$-2-ethylhexyl-bis($$N$$-di-2-ethylhexyl-ethylamide)amine (EHBAA) were investigated and then compared with those using the conventional extractant tri-$$n$$-octylamine (TOA). Also, the structural analyses of Pt(IV) in both of the aqueous (HCl solution) and organic (EHBAA in $$n$$-dodecane-2-ethylhexanol solution) phases were performed with EXAFS spectroscopy. The extractability of Pt(IV) was much higher with EHBAA than with TOA in the studied HCl concentration range (0.2-0.8 M HCl); additionally, EHBAA selectively extracted Pt(IV) over Fe(III) under the condition of [EHBAA] $$leq$$ 0.1 M and [HCl] $$leq$$ 1 M. The Pt(IV) loading capacity of 0.1 M EHBAA was about 9.2 g/L (about 0.05 M). Most of the Pt(IV) extracted with 0.1 M EHBAA from 1 M HCl was stripped with 0.1 M NaOH; the co-extracted Fe(III) was selectively scrubbed with distilled water. The structural studies indicated that the Pt(IV) extracted with EHBAA from 1 M HCl formed an ion-pair complex, [PtCl$$_{6}$$]$$cdot$$(EHBAA$$cdot$$H)$$_{2}$$.


The Role of low-temperature organic matter diagenesis in carbonate precipitation within a marine deposit

宮川 和也; 石井 英一; 廣田 明成*; 小松 大祐*; 池谷 康祐*; 角皆 潤*

Applied Geochemistry, 76, p.218 - 231, 2017/01

 被引用回数:7 パーセンタイル:19.24(Geochemistry & Geophysics)



Elastically-homogeneous lattice models of damage in geomaterials

朝比奈 大輔*; 青柳 和平; Kim, K.*; Birkholzer, J.*; Birkholzer, J. T.*; Bolander, J. E.*

Computers and Geotechnics, 81, p.195 - 206, 2017/01

 被引用回数:11 パーセンタイル:5.27(Computer Science, Interdisciplinary Applications)

This study involves the development of the auxiliary stress approach for producing elastically-homogeneous lattice models of damage in geomaterials. The lattice models are based on random, three-dimensional assemblages of rigid-body-spring elements. Unlike conventional lattice or particle models, the elastic constants of a material (e.g., Young's modulus and Poisson's ratio) are represented properly in both global and local senses, without any need for calibration. The proposed approach is demonstrated and validated through analyses of homogeneous and heterogeneous systems under uni- and tri-axial loading conditions. Comparisons are made with analytical solutions and finite element results. Thereafter, the model is used to simulate a series of standard laboratory tests: (a) split-cylinder tests, and (b) uniaxial compressive tests of sedimentary rocks at the Horonobe Underground Research Laboratory in Hokkaido, Japan. Model inputs are based on physical quantities measured in the experiments. The simulation results agree well with the experimental results in terms of pre-peak stress-strain/displacement responses, strength measurements, and failure patterns.


Small-angle neutron scattering study of specific interaction and coordination structure formed by mono-acetyl-substituted dibenzo-20-crown-6-ether and cesium ions

元川 竜平; 小林 徹; 遠藤 仁*; 池田 隆司; 矢板 毅; 鈴木 伸一; 成田 弘一*; 阿久津 和宏*; Heller, W. T.*

Journal of Nuclear Science and Technology, 53(8), p.1205 - 1211, 2016/08

 パーセンタイル:100(Nuclear Science & Technology)

This study uses small-angle neutron scattering (SANS) to elucidate the coordination structure of the complex of mono-acetyl substituted dibenzo-20-crown-6-ether (ace-DB20C6) with Cs. SANS profiles obtained for the complex of ace-DB20C6 and Cs (ace-DB20C6/Cs) in deuterated dimethyl sulfoxide indicated that Cs coordination resulted in a more compact structure than the free ace-DB20C6. The data were fit well with SANS profiles calculated using Debye function for scattering on an absolute scattering intensity scale. For this theoretical calculation of the scattering profiles, the coordination structure proposed based on a density functional theory calculation. Consequently, we conclude that the SANS analysis experimentally supports the proposed coordination structure of ace-DB20C6/Cs and suggests the following: (1) the complex of ace-DB20C6 and Cs is formed with an ace-DB20C6/Cs molar ratio of 1/1; (2) the two benzene rings of ace-DB20C6 fold around Cs above the center of the crown ether ring of ace-DB20C6.



高橋 悟*; 奥田 泰文*; 川端 邦明; 青沼 仁志*; 佐藤 雄隆*; 岩田 健司*

Journal of Signal Processing, 20(2), p.65 - 74, 2016/03

Multiple tracking methods are widely required in biology field, in particular neuroethology and ecology field. Biology researches have to observe target behavior with recording video and have to spend much time for analyzing video data afterward. Here we focus on fighting behavior between male crickets. Fighting behavior is one of the common behaviors in animals. Animals usually fight for resources like foods, territory, mating partner and so on. During a fight, animals modify their aggressive motivation and behavior. In order to understand how they alter their motivation and behavior, we need to analyze the detail of the time sequence of the fighting. Therefore, we propose the video image processing method for automated observation, which enable us to observe and measure the behavioral characteristics of plural crickets simultaneously. Finally, through experiments we prove the effectiveness of our method.


Observation of oriented organic semiconductor using Photo-Electron Emission Microscope (PEEM) with polarized synchrotron

関口 哲弘; 馬場 祐治; 平尾 法恵; 本田 充紀; 和泉 寿範; 池浦 広美*

Molecular Crystals and Liquid Crystals, 622(1), p.44 - 49, 2015/12


 パーセンタイル:100(Chemistry, Multidisciplinary)

分子配向は有機半導体材料の様々な性能を制御する上で重要な因子の一つである。一般に薄膜材料は様々な方向を向く微小配向領域の混合状態となっている。したがって、各々の微小領域において配向方向を選別して顕微分光観測できる手法が望まれてきた。我々は、光電子顕微鏡(PEEM)法と直線偏光性をもつ放射光X線や真空紫外(VUV)光を組み合わせる装置の開発を行っている。ポリ(3-ヘキシルチオフェン)(P3HT)導電性ポリマー薄膜を溶液法により作製し、偏光放射光励起によるPEEM像の観測を行った。また様々な偏光角度のUV照射下におけるPEEM像を測定した。放射光励起実験において各微小領域の硫黄S 1s励起X線吸収スペクトルが得られ、微小領域におけるポリマー分子配向の情報を得ることができた。またUV励起実験においては、偏光角度に依存して異なる微結晶層を選択観測することに成功した。実験結果はポリマーの特定の分子軸へ向いた配向領域だけを選択的に顕微鏡観測できることを示唆する。


Electronic properties of 6,13-Bis(triisopropylsilylethynyl)pentacene probed by inner-shell spectroscopy

池浦 広美*; 関口 哲弘

Molecular Crystals and Liquid Crystals, 622(1), p.50 - 54, 2015/12

 パーセンタイル:100(Chemistry, Multidisciplinary)



Investigation of unoccupied electronic states near the fermi level of polysilane using resonant Auger spectroscopy

小川 博嗣*; 池浦 広美*; 関口 哲弘

Molecular Crystals and Liquid Crystals, 622(1), p.164 - 169, 2015/11

 パーセンタイル:100(Chemistry, Multidisciplinary)

放射光X線を用いる各種分光法は、将来 高濃縮廃棄物で発生する水素の再結合触媒等の機能性材料の評価に応用できる可能性がある。本研究ではポリジメチルシラン有機電子材料における空軌道電導性をX線吸収分光(XAS)法 及びSi KLLオージェ分光(RAS)法により調べた。XAS内殻共鳴励起における空軌道の性質に関してDVX$$alpha$$分子軌道法の結果を基に解釈した。RASのX線エネルギー依存性測定によりポリマー主軸に沿った価電子空軌道において高速電子移動が観測された。内殻正孔時計法によりフェムト秒電子移動速度が見積もられた。


Fabrication of hard-coated optical absorbers with microstructured surfaces using etched ion tracks; Toward broadband ultra-low reflectance

雨宮 邦招*; 越川 博; 八巻 徹也; 前川 康成; 蔀 洋司*; 沼田 孝之*; 木下 健一*; 田辺 稔*; 福田 大治*

Nuclear Instruments and Methods in Physics Research B, 356-357, p.154 - 159, 2015/08

 パーセンタイル:100(Instruments & Instrumentation)



Temperature of thermal spikes in amorphous silicon nitride films produced by 1.11 MeV C$$_{60}^{3+}$$ impacts

北山 巧*; 中嶋 薫*; 鈴木 基史*; 鳴海 一雅; 齋藤 勇一; 松田 誠; 左高 正雄*; 辻本 将彦*; 磯田 正二*; 木村 健二*

Nuclear Instruments and Methods in Physics Research B, 354, p.183 - 186, 2015/07

 被引用回数:2 パーセンタイル:66.76(Instruments & Instrumentation)

According to an inelastic-thermal-spike (i-TS) model, which is regarded as the most promising among several models proposed to explain the formation of an ion track, a part of the energy deposited to electrons in a solid by a swift heavy ion is gradually transferred to target atoms via electron-phonon coupling. The temperature of target atoms rises along the ion path and consequently an ion track is formed when the temperature exceeds the melting point. Therefore, the temperature of target atoms along the ion path is regarded as a key parameter for the i-TS model; however, such a spatiotemporally-localized temperature is difficult to measure because the processes involved occur in a very short period ($$<$$ 10$$^{-10}$$ s) and in a very localized area. In this study, the temperature of target atoms along the ion path is estimated experimentally with transmission-electron-microscope (TEM) observation of desorption of Au nanoclusters (the melting point $$sim$$1300 K) on an amorphous Si$$_{3}$$N$$_{4}$$ thin film under 1.1-MeV C$$_{60}^{3+}$$-ion irradiation to the fluence of $$sim$$5$$times$$10$$^{10}$$ ions/cm$$^{2}$$. TEM images show that Au nanoclusters, deposited at the areal density of 1.16$$times$$10$$^{12}$$ particles/cm$$^{2}$$, disappear in a surface area with a diameter of $$sim$$20 nm around each ion track, whose diameter is $$sim$$4 nm, after irradiation. This indicates that the temperature at the film surface rises locally to at least 1300 K by the ion bombardment.


Cross section measurement for photo nuclear reaction using laser Compton-scattering $$gamma$$-ray

北谷 文人; 原田 秀郎; 後神 進史*; 宇都宮 弘章*; 秋宗 秀俊*; 豊川 弘之*; 山田 家和勝*

JAEA-Conf 2014-002, p.57 - 62, 2015/02

Accurate measurement method of photonuclear cross sections has been developed by utilizing Laser Compton-Scattering $$gamma$$-ray (LCS $$gamma$$-ray) source supplied at the National Institute of Advanced Industrial Science and Technology (AIST). In this paper, developed methodology is described and some obtained results are shown on the photonuclear cross section of Se isotopes.

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