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排序方式: 共有1309条查询结果,搜索用时 15 毫秒
81.
Sun-Chan Jeong Ichiro Katayama Hirokane Kawakami Yutaka Watanabe Hironobu Ishiyama Nobuaki Imai Yoshikazu Hirayama Hiroari Miyatake Masao Sataka Hiroyuki Sugai Satoru Okayasu Shin-Ichi Ichikawa Katsuhisa Nishio Shinichi Mitsuoka Takamitsu Nakanoya Takashi Hashimoto Takanori Hashimoto Masahito Yahagi 《Solid State Ionics》2009,180(6-8):626-630
The diffusion coefficients of Li in the NaTl-type Li intermetallic compound of β-LiGa have been measured by using a short-lived radioactive diffusion tracer. As the tracer, the α-emitting radioisotope of 8Li delivered as the energetic and pulsed beam from Tokai Radioactive Ion Accelerator Complex (TRIAC) was implanted into the β-LiGa compounds with the composition in the range of about 43 to 54 at.% Li. By analyzing the time-dependent yields of the α-particles measured according to the repetition cycle of the beam, the tracer diffusion coefficients were extracted over the wide range of Li composition. Abnormal composition-dependence of Li diffusion coefficients in β-LiGa was observed; the stoichiometric β-LiGa showed the highest diffusivity of Li. By referring to the composition-dependent diffusivity of Li in the iso-structural β-LiAl and β-LiIn, we could identify the abnormal diffusion of Li in very Li-poor composition of β-LiGa. The anomaly has been discussed qualitatively in terms of the formation of defect complex and the interaction between the constitutional defects. 相似文献
82.
T. Suzuki T. Hatsushika M. Miyake 《Phosphorus, sulfur, and silicon and the related elements》2013,188(1-4)
Abstract The cation-exchange characteristics between Pb2+ ions of aqueous solutions containing counter-anions (F?, C1?) and Ca2+ ions of synthetic hydroxyapatite samples have been investigated in detail under the conditions of low pH values (3.0, 4.0 and 5.0) by a normal batch method. Even at the low pH value of 3.0 the apatite structure in a solution containing F? or C1? ions was maintained via a concurrent ion-exchange effect of Pb2+ ions together with F? or C1?ions, which are known to be exchangeable with OH- ions of the apatite. Moreover, it was found that Ca2+ ions in the apatite sample can easily be exchanged for Pb2+ ions almost without distinction between MI and M2 sites, assisted by the loosening effect of protons even at room temperature. Next, it was found that the hydroxyapatite samples are transformed into amorphous states by the reactions between Ca 2+ ions in the samples and Sn 2+ ions in the SnC12 acidic aqueous solutions with pH of 3.0 or below with a molar ratio of Sn2+/Ca2+ -1.0. The existence of hydroxyapatite as amorphism in acidic aqueous solutions such as SnC12 is quite interesting, because in general the hydroxyapatite has been found to be dissolved in acidic aqueous solutions. Moreover, the obtained amorphism are found to be stable up to at least 500 to 6OO°C but to be unstable in alkaline solutions. The characteristics of Sn2+ ions are found to have been found to form crystalline Pb 2+ apatite even in be quite different from those of homologous Pb2+ ions which have been found to form crystalline pb2+ apatite even in such an acidic atmosphere. 相似文献
83.
Kazuyuki Kubo Hiroshi Nakazawa Hiroyasu Inagaki Tomoyuki Miyake Tsutomu Mizuta Katsuhiko Miyoshi 《Phosphorus, sulfur, and silicon and the related elements》2013,188(8-9):2159-2160
Treatment of [Cp*(CO) 2 M{P(NHPh)(OMe) 2 }]PF 6 (M = Fe and Ru) with NaNH 2 gives metallaiminophosphoranes, Cp*(CO) 2 M{P(NPh)(OMe) 2 }. The x-ray structures and reactivity of the complexes are reported. 相似文献
84.
Hiroki Matsunaga Hiroto Habu Atsumi Miyake 《Journal of Thermal Analysis and Calorimetry》2013,113(3):1387-1394
Ammonium dinitramide (ADN) is one of the several promising new solid propellant oxidizers. ADN is of interest because its oxygen balance and energy content are high, and it also halogen-free. One of the most important characteristics of a propellant oxidizer, however, is stability and ADN is known to degrade to ammonium nitrate (AN) during storage, which will affect its performance. This study focused on the effects of aging on the thermal decomposition mechanism of ADN. The thermal behaviors of ADN and ADN/AN mixtures were studied, as were the gases evolved during their decomposition, using differential scanning calorimetry (DSC), thermogravimetry–differential thermal analysis-infrared spectrometry (TG–DTA-IR), and thermogravimetry–differential thermal analysis-mass spectrometry (TG–DTA-MS). The results of these analyses demonstrated that the decomposition of ADN occurs via a series of distinct stages in the condensed phase. The gases evolved from ADN decomposition were N2O, NO2, N2, and H2O. In contrast, ADN mixed with AN (to simulate aging) did not exhibit the same initial reaction. We conclude that aging inhibits early stage, low temperature decomposition reactions of ADN. Two possible reasons were proposed, these being either a decrease in the acidity of the material due to the presence of AN, or inhibition of the acidic dissociation of dinitramic acid by NO 3 ? . 相似文献
85.
Mitsunori Oda Takanori Kajioka Kazuya Ikeshima Ryuta Miyatake Shigeyasu Kuroda 《合成通讯》2013,43(13):2335-2343
The trimethylsilyl enol ether of l-acetylcyclohepta-1,3,5-triene was transformed to 3,3-dialkyl-1,2,3,8-tetrahydroazulen-1-one by a two-step sequence involving the Mukaiyama aldol reaction with ketones and the subsequent Nazarov cyclization. 相似文献
86.
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89.
Prof. Takanori Suzuki Yuto Sakano Dr. Tomohiro Iwai Dr. Shinichi Iwashita Dr. Youhei Miura Dr. Ryo Katoono Prof. Hidetoshi Kawai Prof. Kenshu Fujiwara Prof. Yasushi Tsuji Prof. Takanori Fukushima 《Chemistry (Weinheim an der Bergstrasse, Germany)》2013,19(1):117-123
When two benzene rings are fused to a tetraaryl‐o‐quinodimethane skeleton, sterically hindered helical molecules 1 acquire a high thermodynamic stability. Because the tetraarylbutadiene subunit contains electron‐donating alkoxy groups, 1 undergo reversible two‐electron oxidation to 2 2+, which can be isolated as deeply colored stable salts. Intramolecular transfer of the point chirality (e.g., sec‐butyl) on the aryl groups to helicity induces a diastereomeric preference in dications 2 b 2+ and 2 c 2+, which represents an efficient method for enhancing circular‐dichroism signals. Thus, those redox pairs can serve as new electrochiroptical response systems. X‐ray analysis of dication 2 2+ revealed π–π stacking interaction of the diarylmethylium moieties, which is also present in solution. The stacking geometry is the key contributor to the chirosolvatochromic response. 相似文献
90.
Methylene sp3 carbon–hydrogen bond activation of N-picolinoylcycloalkylamines provides a useful method for synthesizing cis-3-arylated cycloalkylamine derivatives. Pd(II) species catalyzed the γ-arylation of N-picolinoylcycloalkylamines with aryl iodides in the presence of silver carbonate to afford cis-3-arylated N-picolinoylalkylamines in up to 87% yield. Hydrolysis of the amide linkage to give the corresponding cis-3-arylated cycloalkylamines was also demonstrated. 相似文献