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排序方式: 共有559条查询结果,搜索用时 15 毫秒
1.
Kazuaki Katagiri Shinya Honda Sayaka Minami Daiki Kimu Shimpei Yamaguchi Takuya Ehiro 《先进材料力学与结构力学》2020,27(18):1541-1550
Abstract The I-shaped cross-sectional beam of CFRP (CFRP I-beam) is usually manufactured by the continuous protrusion method. Carbon fibers can only be arranged in the longitudinal direction. The CFRP I-beam with arbitrary arrangement of carbon fiber was manufactured with applying the electro-activated deposition molding method. The carbon fiber fabric was immersed in the deposition solution and energized, epoxy resin precipitated around carbon fiber and impregnated. The resin-impregnated fabric was installed to the mold, and the CFRP I-beam was fabricated. The CFRP I-beam was subjected to three-point bending tests, and the relationship between load-deflection was simulated by finite-element analysis. 相似文献
2.
The elution volumes of 46 soluble organic compounds in gel chromatography using Sephadex G-15 and G-25 were measured, and the fractionation of organic pollutants by gel chromatography was discussed. In the case of compounds whose structures consist of some unit structure like polyethyleneglycols and sugars, the elution volume increased with the decrease of molecular weight as expected. But for many low molecular weight compounds, this conventional relationship did not apply. The relations between the elution volume and the chemical structure of organic compounds were also discussed. 相似文献
3.
Takahiro Mise Shin Tajima Tatsuo Fukano Kazuo Higuchi Tsukasa Washio Kazuo Jimbo Hironori Katagiri 《Progress in Photovoltaics: Research and Applications》2016,24(7):1009-1015
We have investigated the influence of sodium (Na) on the properties of co‐evaporated Cu2ZnSnS4 (CZTS) layer microstructures and solar cells. The photovoltaic performance and diode properties were improved by incorporating Na from NaF layers into the CZTS layers, while Na had a negligible effect on the microstructural properties of the layer. The best cell fabricated by using an optimal CZTS layer (Cu/(Zn + Sn) = 0.70, Zn/Sn = 1.8) yielded an active area efficiency of 5.23%. The analysis of device properties suggests that charge‐carrier recombination at CZTS/CdS interface is suppressed by intentional Na incorporation from NaF layers. Copyright © 2016 John Wiley & Sons, Ltd. 相似文献
4.
Takeshi Takahashi Kyosuke Kojima Wei Zhang Kanae Sasaki Masaru Ito Hironori Suzuki Masato Kawasaki Soichi Wakatsuki Terunao Takahara Hideki Shibata Masatoshi Maki 《International journal of molecular sciences》2015,16(2):3677-3699
ALG-2, a 22-kDa penta-EF-hand protein, is involved in cell death, signal transduction, membrane trafficking, etc., by interacting with various proteins in mammalian cells in a Ca2+-dependent manner. Most known ALG-2-interacting proteins contain proline-rich regions in which either PPYPXnYP (type 1 motif) or PXPGF (type 2 motif) is commonly found. Previous X-ray crystal structural analysis of the complex between ALG-2 and an ALIX peptide revealed that the peptide binds to the two hydrophobic pockets. In the present study, we resolved the crystal structure of the complex between ALG-2 and a peptide of Sec31A (outer shell component of coat complex II, COPII; containing the type 2 motif) and found that the peptide binds to the third hydrophobic pocket (Pocket 3). While amino acid substitution of Phe85, a Pocket 3 residue, with Ala abrogated the interaction with Sec31A, it did not affect the interaction with ALIX. On the other hand, amino acid substitution of Tyr180, a Pocket 1 residue, with Ala caused loss of binding to ALIX, but maintained binding to Sec31A. We conclude that ALG-2 recognizes two types of motifs at different hydrophobic surfaces. Furthermore, based on the results of serial mutational analysis of the ALG-2-binding sites in Sec31A, the type 2 motif was newly defined. 相似文献
5.
6.
Susumu Kashihara Shoji Otani Hironori Orikasa Yasuto Hoshikawa Jun-ichi Ozaki Takashi Kyotani 《Carbon》2012,50(9):3310-3314
A technique to determine a trace amount of hydrogen in carbon materials heat-treated above 1000 °C was developed. Three types of carbons prepared from poly(furfulyl alcohol), poly(vinyl chloride) and mesophase carbon microbeads were heat-treated at various temperatures ranging from 1000 to 1800 °C. Then they were gasified by O2 in a fixed bed flow reactor, and the H2O gases formed during the gasification processes were carefully monitored with a Karl Fischer moisture analyzer. As a result, this method makes it possible to determine the hydrogen contents in the carbons down to three places of decimals as a weight percent and can detect even a trace amount of hydrogen as low as 0.002 wt.%. A possible chemical structure of carbon edge sites was also discussed based on the experimentally determined hydrogen contents. 相似文献
7.
8.
Yasuhito Ishigaki Yuka Nakamura Teruaki Takehara Noriko Nemoto Takayuki Kurihara Hironori Koga Hideaki Nakagawa Tsutomu Takegami Naohisa Tomosugi Shichiro Miyazawa Susumu Kuwabata 《Microscopy research and technique》2011,74(5):415-420
Ionic liquid is a kind of salt that stays in a molten state even at room temperature. It does not vaporize at all in vacuum and facilitates electrical conductivity to the sample surfaces for observations with a scanning electron microscope (SEM). In this study, we used an ionic liquid in SEM for the first time to observe fixed human culture cells. The condition for the cell culture using wrapping sheets and SEM settings were varied to elucidate the optimized protocol. Compared to samples prepared by the conventional way, the ionic liquid‐treatment of samples gave SEM images of the cellular ultra structures in more detail, enabling observation of microvilli that made bridges between separated cells. In addition, the ionic liquid treatment is less time consuming as well as less laborious compared with the conventional way that includes dehydration, drying, and conductivity treatments. Totally, we concluded the ionic liquid is a useful reagent for SEM sample preparation. Microsc. Res. Tech., 2011. © 2010 Wiley‐Liss, Inc. 相似文献
9.
Alev Aydıner Bakiye Çakır Hironori Seki Mehmet Başoğlu Atikorn Wongsatanawarid Masato Murakami Ekrem Yanmaz 《Journal of Superconductivity and Novel Magnetism》2011,24(5):1397-1401
In this study, two kinds of melt-processed YBCO samples (Y1050-1 and Y1050-2) grown on a buffer layer of Y2O3 addition were fabricated. The compacted powders were located on a crucible with Y2O3 powder freely poured and a buffer layer of pressed Y2O3 to avoid liquid to spread on the furnace plate. The superconducting transition temperature was determined by a standard four-point
method at temperatures between 40 and 100 K. The transition temperatures of Y1050-1 and Y1050-2 were found to be 91.6 and
92.9 K at zero magnetic fields, respectively. The magnetization measurements were performed using a vibrating sample magnetometer
(VSM) on the same system at 5, 40, and 77 K. The critical current densities for Y1050-1 and Y1050-2 samples were determined
to be 6.5×103 and 5.6×103 A/cm2 at 77 K in zero magnetic fields, respectively. The trapped magnetic field measurements of the samples were performed by using
a Hall probe scanning device and a Fe–Nd–B permanent magnet at 77 K. It was found that the trapped magnetic field of the Y1050-1
sample is higher than that of the Y1050-2 sample. 相似文献
10.
Bisanthracene‐Based Donor–Acceptor‐type Light‐Emitting Dopants: Highly Efficient Deep‐Blue Emission in Organic Light‐Emitting Devices 下载免费PDF全文
Jian‐Yong Hu Yong‐Jin Pu Fumiya Satoh So Kawata Hiroshi Katagiri Hisahiro Sasabe Junji Kido 《Advanced functional materials》2014,24(14):2064-2071
Deep‐blue fluorescent compounds are particularly important in organic light‐emitting devices (OLEDs). A donor–accepotor (DA)‐type blue‐emitting compound, 1‐(10‐(4‐methoxyphenyl)anthracen‐9‐yl)‐4‐(10‐(4‐cyanophenyl)anthracen‐9‐yl)benzene ( BD3 ), is synthesized, and for comparison, a nonDA‐type compound, 1,4‐bis(10‐phenylanthracene‐9‐yl)benzene ( BD1 ) and a weak DA‐type compound, 1‐(10‐phenylanthracen‐9‐yl)‐4‐(10‐(4‐cyanophenyl)anthracen‐9‐yl)‐benzene ( BD2 ), are also synthesized. The twisted conformations of the two anthracene units in the compounds, confirmed by single crystal X‐ray analysis, effectively prevent π‐conjugation, and the compound shows deep‐blue photoluminescence (PL) with a high PL quantum efficiency, almost independent of the solvent polarity, resulting from the absence of an intramolecular charge transfer state. The DA‐type molecule BD3 in a non‐doped device exhibits a maximum external quantum efficiency (EQE) of 4.2% with a slight roll‐off, indicating good charge balance due to the DA‐type molecular design. In the doped device with 4,4′‐bis(N‐carbazolyl)‐1,1′‐biphenyl (CBP) host, the BD3 exhibits higher EQE than 10% with Commission International de L'Eclairge (CIE) coordinates of (0.15, 0.06) and a narrow full‐width at half‐maximum of 45 nm, which is close to the CIE of the high definition television standard blue. 相似文献