Zobrazeno 1 - 10
of 39
pro vyhledávání: '"Isao, Akiyama"'
Publikováno v:
Iryo Yakugaku (Japanese Journal of Pharmaceutical Health Care and Sciences). 43:569-576
Autor:
Kiichi Niitsu, Takuya Yagi, Haruo Kobayashi, Jia Ni Ye, Kazuyuki Wakabayashi, Keisuke Kato, Takao Ootsuki, Zachary Nosker, Osamu Yamamoto, Isao Akiyama, Nobukazu Takai
Publikováno v:
Key Engineering Materials. 497:273-284
This paper describes the analysis and design of digitally-controlled class-E power amplifiers, which are suitable for fine CMOS implementation. Two methods for implementing digitally-controlled class-E(-like) amplifiers have already been proposed: us
Publikováno v:
TRANSACTIONS OF THE JAPAN SOCIETY OF MECHANICAL ENGINEERS Series B. 71:436-441
In the present study, we measure the rotational population in supersonic nitrogen free jets using a REMPI (resonantly enhanced multi-photon ionization) method, which is not influenced by secondary electrons, unlike an electron beam method. Nitrogen i
Autor:
Norikazu Ohtori, Isao Akiyama, Keiichi Takase, Toshiyuki Takamuku, Toshio Yamaguchi, Masaya Ogawa
Publikováno v:
Journal of Solution Chemistry. 33:797-809
Molecular dynamics (MD) simulations and X-ray scattering experiments have been carried out on liquid 1-propanol. The radial distribution functions obtained from these two methods were in good agreement with each other. On the basis of the hydrogen-bo
Autor:
Yasuhiko Iwadate, Yoshihiro Suzuki, Norikazu Ohtori, Isao Akiyama, Keiichi Takase, Norimasa Umesaki, Toshiharu Fukunaga, Katsumi Handa, Ichiro Sakai
Publikováno v:
JOURNAL OF NON-CRYSTALLINE SOLIDS. 293:136-145
The structure of vitreous MO· n B 2 O 3 (M=Ca and Ba; n =2, 3 and 4) has been studied by pulsed neutron diffraction measurement with the help of molecular dynamics (MD) simulation. The first and second peaks assigned to the nearest-neighbor B–O an
Publikováno v:
Materials Transactions, JIM. 40:1258-1261
We have evaluated the thermal conductivity in SiO 2 glass at elevated temperature by Molecular Dynamics (MD) calculation and the Green-Kubo formula in an equilibrium state using the purely ionic pair interaction potential functions. The estimated unc
Publikováno v:
Journal of the American Chemical Society. 120:10027-10031
Treatment of 1-chloro-2,2-bis(diethylamino)ethene (1) with elemental selenium in refluxing benzene gave 4,8-bis[bis(diethylamino)methylene]-1,2,3,5,6,7-hexaselenacyclooctane (4) in 60% yield. The structure of 4 was determined by X-ray diffraction ana
Publikováno v:
Phosphorus, Sulfur, and Silicon and the Related Elements. 136:569-572
Publikováno v:
Phosphorus, Sulfur, and Silicon and the Related Elements. 136:569-572
The heading novel heterocycle (3) which contains six selenium atoms in its eight-membered ring was prepared by reaction of 1,1-bis(diethylamino)-2-chloroethene (1) with elemental selenium. The compound 3 showed unique spectroscopic properties behavin
Publikováno v:
Heteroatom Chemistry. 6:45-49