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61.
Takayuki Sasaki Takayuki Koukami Taishi Kobayashi Akira Kirishima Hiroaki Murakami Yuki Amano 《Journal of Nuclear Science and Technology》2017,54(3):373-381
At two underground research laboratories situated at Horonobe and Mizunami, Japan, trace amounts of natural thorium and uranium dissolved in deep groundwater were investigated with the help of chemical pre-concentration method. The groundwater was sampled from underground boreholes under the geochemical condition of no atmospheric exposure, and the colloid contribution was checked by in situ two size-fractionated ultrafiltration systems. A rough decrease by half in the concentration after in situ filtration suggested the presence of natural colloids and suspended matter that were carriers of a portion of the elements. The Th and U concentrations in groundwater after 10 kDa filtration was evaluated as dissolved species, and was identified thermodynamically using existing hydrogeological and geochemical data, such as the mineral components in the groundwater at a given pH, ionic strength, concentration of co-existing ions, redox potential, and a hypothetical solubility-limiting solid phase. The crystalline solid phase of tetravalent thorium and uranium dioxides made the solubility very low compared with that of the amorphous phase. 相似文献
62.
63.
Printed Electronics: Room‐Temperature Printing of Organic Thin‐Film Transistors with π‐Junction Gold Nanoparticles (Adv. Funct. Mater. 31/2014) 下载免费PDF全文
64.
Koichi Hatada Tatsuki Kitayama Kinzo Fujikawa Koji Ohta Heimei Yuki 《Polymer Bulletin》1978,1(2):97-102
Summary Copolymer of methyl methacrylate-d8(M1) with a small amount of trityl methacrylate(M2) was radically prepared in tetrahydrofuran and converted into the copolymer of methyl methacrylate-d8 with a small amount of undeuterated methyl methacrylate by the selective hydrolysis of the trityl group and subsequent methylation with diazomethane. From the 1H NMR spectrum of the derived copolymer the assigned coisotactic parameters 12 and 21 were determined to be 0.14 and 0.61, respectively. This may be the first example of the unequivocal determination of assigned configurational parameters in cross propagation for copolymerization. 相似文献
65.
Yuki Akinaga Tokuhisa Kawawaki Hinano Kameko Yuki Yamazaki Kenji Yamazaki Yuhi Nakayasu Kosaku Kato Yuto Tanaka Adie Tri Hanindriyo Makito Takagi Tomomi Shimazaki Masanori Tachikawa Akira Yamakata Yuichi Negishi 《Advanced functional materials》2023,33(33):2303321
Single-atom (SA) catalysts exhibit high activity in various reactions because there are no inactive internal atoms. Accordingly, SA cocatalysts are also an active research fields regarding photocatalytic hydrogen (H2) evolution which can be generated by abundant water and sunlight. Herein, it is investigated whether 10 transition metal elements can work as an SA on graphitic carbon nitride (g-C3N4; i.e., gCN), a promising visible-light-driven photocatalyst. A method is established to prepare SA-loaded gCN at high loadings (weight of ≈3 wt.% for Cu, Ni, Pd, Pt, Rh, and Ru) by modulating the photoreduction power. Regarding Au and Ag, SAs are formed with difficulty without aggregation because of the low binding energy between gCN and the SA. An evaluation of the photocatalytic H2-evolution activity of the prepared metal SA-loaded gCN reveals that Pd, Pt, and Rh SA-loaded gCN exhibits relatively high H2-evolution efficiency per SA. Transient absorption spectroscopy and electrochemical measurements reveal the following: i) Pd SA-loaded gCN exhibits a particularly suitable electronic structure for proton adsorption and ii) therefore they exhibit the highest H2-evolution efficiency per SA than other metal SA-loaded gCN. Finally, the 8.6 times higher H2-evolution rate per active site of Pd SA is achieved than that of Pd-nanoparticles cocatalyst. 相似文献
66.
Makoto Sugiyama Yutaka FujimotoTakayuki Yanagida Yuui YokotaJan Pejchal Yuki FuruyaHidehiko Tanaka Akira Yoshikawa 《Optical Materials》2011,33(6):905-908
Nd 0.1%, 0.5%, 1% and 3% doped Lu3Al5O12 (Nd:LuAG) single crystals were grown in the nitrogen atmosphere by the micro-pulling down (μ-PD) method. The grown crystals had a single-phase confirmed by powder XRD analysis. In absorption spectra, some weak absorption lines due to Nd3+ 4f-4f transitions were observed and their intensity increased with the increase of Nd concentration. When excited by 241Am α-ray, a broad emission peak due to defects in the host lattice at 320 nm and some sharp lines due to Nd3+ 4f-4f transitions at wavelength longer than 400 nm were observed. The decay time profiles of Nd:LuAG under γ-ray excitation were well approximated by two exponential function of 340-760 ns and 3-5 μs for each sample. By pulse height measurement using 137Cs, Nd 0.5%:LuAG showed the highest light yield of 7600 ± 760 photons/MeV. 相似文献
67.
Yuki Takenaka Norihiro Abe Yoshihiro Tabuchi Hirokazu Taki Shoujie He 《Artificial Life and Robotics》2009,14(2):224-227
This research was aimed at making a robot that can go and get an object designated by the user. We produced a robot control
system that uses pointing and voice control. This control system is composed of two systems. One system is the object instruction
system that uses pointing, and the other is the object instruction system that uses voice. The approximate position of a designated
object is recognized by the object instruction system that uses pointing, and information about the object and instructions
about the operation are conveyed by the object instruction system that uses voice. This time, the object instruction system
that uses pointing has been designed and verified as the first step. A calculation resource to calculate the approximate position
of the designated object is obtained when the user points directly at the object. A robot can be moved around a designated
object by using this system. The object instruction system that uses voice will be constructed in future work. 相似文献
68.
Fujisaki Y Tsukune T Funyû M Okumura M Ukigaya T Sugibayashi K 《Drug development and industrial pharmacy》2006,32(2):207-217
We have developed a 200 mg and 400 mg sustained-release sodium valproate tablet that allows effective blood concentration of the active drug with once-a-day dosing. The controlled dissolution or sustained release of the drug was attained by a membrane-controlled system. A single-coating system did not adequately control the dissolution rate, and therefore double-coated tablets were prepared and a human pharmacokinetic study was conducted. With the 200 mg VPA-Na tablets, the nonfasting Cmax was only 20% higher than the fasting Cmax. An in vitro dissolution test was conducted to predict the effects of food on drug dissolution after administration of this tablet. A relatively good correlation was observed between the absorption profiles and the dissolution profiles of the drug. 相似文献
69.
Masayuki Taniguchi Yuki Kamikawa Tetsuma Tatsumi Kenji Yamamoto 《Combustion and Flame》2011,158(11):2261-2271
Staged combustion properties for pulverized coals have been investigated by using a new-concept drop-tube furnace. Two high-temperature electric furnaces were connected in series. Coal was burnt under fuel-rich conditions in the first furnace, then, staged air was supplied at the connection between the two furnaces. Reaction temperature (1800–2100 K) and time (1–2 s) were similar to those used in actual boilers. When coal was burnt at the same stoichiometric ratio as in actual boilers, similar combustion performance values as for actual boilers were obtained regarding NOx emission and carbon in ash. The most important factor for low NOx combustion was to raise the combustion temperature above the present range (1800–2100 K) in the fuel-rich zone. The NOx emission was significantly increased with decrease of burning temperature in the fuel-rich zone when the temperature was lower than 1800 K. But, NOx emission was cut to around 100–150 ppm, for sub-bituminous coal and hv-bituminous coal, in the latest commercial plants by forming this high-temperature fuel-rich region in the boilers. If the temperature and stoichiometric ratio could be set to the most suitable conditions, and, burning gas and air were mixed well, it would be possible to lower NOx emission to 30–60 ppm (6% O2). The most important NOx reduction reaction in the fuel-rich zone was the NOx reduction by hydrocarbons. The hydrocarbon formation rate in the flame was varied with coal properties and combustion conditions. The NOx was easily reduced when coals which easily formed hydrocarbons were used, or, when burning conditions which easily formed hydrocarbons were chosen. Effects of burning temperature and stoichiometric ratio on NOx emission were reproduced by the previously proposed reaction model. When solid fuel was used, plant performance values varied with fuel properties. The proposed drop-tube furnace system was also found to be a useful analysis technique to evaluate the difference in combustion performance due to the fuel properties. 相似文献
70.
Dr. Tomoya Hirano Dr. Takashi Fujiwara Dr. Hideaki Niwa Michitake Hirano Kasumi Ohira Yusuke Okazaki Shin Sato Dr. Takashi Umehara Dr. Yuki Maemoto Prof. Akihiro Ito Prof. Minoru Yoshida Prof. Hiroyuki Kagechika 《ChemMedChem》2018,13(15):1530-1540
The histone methyltransferase SET7/9 methylates not only histone but also non‐histone proteins as substrates, and therefore, SET7/9 inhibitors are considered candidates for the treatment of diseases. Previously, our group identified cyproheptadine, used clinically as a serotonin receptor antagonist and histamine receptor (H1) antagonist, as a novel scaffold of the SET7/9 inhibitor. In this work, we focused on dibenzosuberene as a substructure of cyproheptadine and synthesized derivatives with various functional groups. Among them, the compound bearing a 2‐hydroxy group showed the most potent activity. On the other hand, a 3‐hydroxy group or another hydrophilic functional group such as acetamide decreased the activity. Structural analysis clarified a rationale for the improved potency only by tightly restricted location and type of the hydrophilic group. In addition, a SET7/9 loop, which was only partially visible in the complex with cyproheptadine, became more clearly visible in the complex with 2‐hydroxycyproheptadine. These results are expected to be helpful for further structure‐based development of SET7/9 inhibitors. 相似文献