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101.
F. Sato Y. Tanimura T. Tanaka T. Iida T. Yamauchi K. Oda 《Radiation measurements》1999,31(1-6):253-256
A CR-39 track detector was successfully used to measure the outline of thin low-energy ion beams. After the etching, the surface of the detector was examined with an observation system composed of a Normarski microscope, a CCD camera and a digital image processing computer. Beam images obtained with the system were in good agreement on the outline of the beam formed with a beam aperture. Also, the resolving power in the beam outline measurement was roughly explained from the consideration of the ion range and the etch-pit growth in the chemical etching for the CR-39 detector. 相似文献
102.
N. Fujima T. Oda 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2009,52(1-3):87-90
We optimize whole structures of Ti clusters, Tin (n=1, 3 and 7), on a zigzag-type (10, 0) single wall carbon nano capsule, C160, by using the first principles molecular dynamics within the spin density functional approximation, and discuss the bonding properties of Ti clusters on the C160. For all the clusters, the most stable configuration includes a site above a center of C-hexagonal or pentagonal ring. The shape of Ti7 cluster is very different by the located site. The cluster in which Ti atoms are located around centers of hexagon has a flat bottom and flatten the curvature of C wall below it. 相似文献
103.
104.
S. Nasu M. Yoshida Y. Oda T. Kohara T. Shinjo K. Asayama F. E. Fujita S. Katsuyama Y. Ueda K. Kosuge 《Hyperfine Interactions》1991,66(1-4):417-421
The57Co emission Mössbauer spectra from YBa2Cu3O6.92 (1-2-307) and YBa2Cu3O6.00 (1-2-306) have been measured and compared with the57Fe absorption spectra from YBa2Cu2.95Fe0.05O7?δ in order to clarify decisively the site assignments for the57Fe quadrupole-split doublets in these compounds. Mössbauer spectra obtained from both specimens consist of four components whose hyperfine interaction parameters well agree with each other. It is shown that the Co and Fe atoms mainly substitute at Cu1 chain sites in 1-2-307, but in 1-2-306 the Co atoms occupy randomly the Cu2 plane sites and indicate magnetically-split sextet which converts to a paramagnetic doublet of S-state Fe3+ in 1-2-307 by a post-annealing in O2 gas. 相似文献
105.
106.
Katsuro Oda Nobusato Kojima Kunio Ito Hiromitsu Ino Setsuo Kajiwara 《Hyperfine Interactions》1990,54(1-4):853-859
A Mössbauer effect measurement has been done for Fe?N, Fe?Al?C and Fe?Ni?C austenite in order to study the interaction between the interstitial atoms and their distribution among the octahedral sites of the fcc lattice, together with the influence of Al and Ni atoms. The spectra for Fe?N and Fe?Al?C austenite are decomposed into three components; one singlet γ0, and two sets of doublet γ1 and γ2, with different quadrupole splittings, while no γ2 component is found in the spectrum for Fe?Ni?C. By analyzing the component ratio in each spectrum, it is concluded that, in Fe?N and Fe?Al?C, the interaction between 2nd nearest neighboring nitrogen or carbon atoms is attractive, and is repulsive between 1st nearest for Fe?N, and that the interaction between 2nd nearest atoms is repulsive for Fe?Ni?C. By measuring the spectra of Fe?Ni?C in magnetic field, the sign of EFG for most of the γ1 component is determined to be negative. 相似文献
107.
108.
Katsunori Watabe Hisashi Kanda Katsuya Sato Toshiyuki Hobo 《Journal of chromatography. A》1992,590(2):289-296
In continuous counter-current gas-liquid chromatography, which has a high resolving power and is suitable for the large-scale purification of organic solvents, it is very important that the samples that can be applied extend from easily separable to more difficult to separate, such as azeotropes, low-volatility compounds and stereoisomers. A system was designed and constructed for high-temperature operation up to 200°C, and was applied to the separation of dimethyl and diethyl phthalate, trans- and cis-decahydronaphthalene and cis-decahydronaphthalene and tetrahydronaphthalene. It was confirmed that over 99% of purity could be achieved for dimethyl and diethyl phthalate, trans-decahydronaphthalene, and tetrahydronaphthalene. 相似文献
109.
Reconstitution of Biosynthetic Machinery for the Synthesis of the Highly Elaborated Indole Diterpene Penitrem
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Dr. Chengwei Liu Koichi Tagami Dr. Atsushi Minami Tomoyuki Matsumoto Jens Christian Frisvad Hideyuki Suzuki Jun Ishikawa Katsuya Gomi Prof. Dr. Hideaki Oikawa 《Angewandte Chemie (International ed. in English)》2015,54(19):5748-5752
Penitrem A is one of the most elaborated members of the fungal indole diterpenes. Two separate penitrem gene clusters were identified using genomic and RNA sequencing data, and 13 out of 17 transformations in the penitrem biosynthesis were elucidated by heterologous reconstitution of the relevant genes. These reactions involve 1) a prenylation‐initiated cationic cyclization to install the bicyclo[3.2.0]heptane skeleton (PtmE), 2) a two‐step P450‐catalyzed oxidative processes forming the unique tricyclic penitrem skeleton (PtmK and PtmU), and 3) five sequential oxidative transformations (PtmKULNJ). Importantly, without conventional gene disruption, reconstitution of the biosynthetic machinery provided sufficient data to determine the pathway. It was thus demonstrated that the Aspergillus oryzae reconstitution system is a powerful method for studying the biosynthesis of complex natural products. 相似文献
110.
Cover Picture: Reconstitution of Biosynthetic Machinery for the Synthesis of the Highly Elaborated Indole Diterpene Penitrem (Angew. Chem. Int. Ed. 19/2015)
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