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51.
An axial non-mechanical scan in the laser Doppler velocimeter (LDV) using a single diffraction grating is demonstrated. The measurement position in this LDV is axially scanned using a wavelength change and a dispersion function of the grating. The experimental result using a sensor probe setup indicates that a scanning function is successfully obtained with a simpler arrangement than that of the LDV previously reported, and the ratio of the scanning range to the working distance can be enhanced by virtue of using larger angular dispersion. 相似文献
52.
Seiichiro Onari Tetsuya Hata Yukio Tanaka Jun-ichiro Inoue 《Journal of Physics and Chemistry of Solids》2008,69(12):3307-3309
In order to clarify the tunneling spectroscopy in high-Tc cuprates, we study electronic state of the surface in the strongly correlated electron systems. First, we obtain Green's function of strongly correlated normal bulk system using the fluctuation exchange (FLEX) approximation. Next, we insert infinite potential into the bulk system and obtain Green's function of surface. We find that the density of states (DOS) in strongly correlated bulk systems are different from that on the surface, and the difference decreases as the magnitude of Coulomb interaction (U) increases. 相似文献
53.
2-Nonen-7-ynedioic or 2-decen-8-ynedioic acid derivatives were treated with an iron reagent generated from FeCl2 and t-BuMgCl in a ratio of 1:4 to give cyclized products after hydrolysis, deuteriolysis, or the addition of carbonyl compounds. Upon reaction with the same iron reagent, 2,7-nonadienedioates afforded bicyclic ketoesters (and their enol forms) after the addition of s-BuOH or carbonyl compounds. 相似文献
54.
Okada S Arayama K Murayama R Ishizuka T Hara K Hirone N Hata T Urabe H 《Angewandte Chemie (International ed. in English)》2008,47(36):6860-6864
55.
Yuko Hata Toyoko Suzuki Hideto Minami Masayoshi Okubo 《Colloid and polymer science》2008,286(13):1561-1567
Hollow polymer particles with multiple holes in the shell were prepared by aqueous microsuspension polymerization of micrometer-sized,
monodisperse divinylbenzene/n-hexadecane droplets in the presence of sodium dodecyl sulfate (SDS) at concentrations above 4 mM utilizing the Self-assembling Phase-Separated Polymer (SaPSeP) method developed by the authors. The total surface area of the holes per particle increased with an increase
in the SDS concentration. At [SDS] = 10 mM, “flower-like” non-spherical particles were formed.
Part CCCXV of series “Studies on Suspension and Emulsion” 相似文献
56.
Prof. Tomonori Ohba Keiko Ideta Koichiro Hata Prof. Seong‐Ho Yoon Prof. Jin Miyawaki Dr. Kenji Hata 《Chemphyschem》2016,17(21):3409-3415
Water in carbon nanotubes is surrounded by hydrophobic carbon surfaces and shows anomalous structural and fast transport properties. However, the dynamics of water in hydrophobic nanospaces is only phenomenologically understood. In this study, water dynamics in hydrophobic carbon nanotubes is evaluated based on water relaxation using nuclear magnetic resonance spectroscopy and molecular dynamics simulations. Extremely fast relaxation (0.001 s) of water confined in carbon nanotubes of 1 nm in diameter on average is observed; the relaxation times of water confined in carbon nanotubes with an average diameter of 2 nm (0.40 s) is similar to that of bulk water (0.44 s). The extremely fast relaxation time of water confined in carbon nanotubes with an average diameter of 1 nm is a result of frequent energy transfer between water and carbon surfaces. Water relaxation in carbon nanotubes of average diameter 2 nm is slow because of the limited number of collisions between water molecules. The dynamics of interfacial water can therefore be controlled by varying the size of the hydrophobic nanospace. 相似文献
57.
Yuki H Tanaka Y Hata M Ishikawa H Neya S Hoshino T 《Journal of computational chemistry》2007,28(6):1091-1099
No explicit pi-pi interaction term has been incorporated in the conventional molecular dynamics (MD) simulation programs in spite of its significant role in the folding of biomolecules and the clustering of organic chemicals. In this article, we propose a technique to emphasize the effect of pi-pi interactions using a function of energy and implement it into an MD simulation program. Several trial calculations show that the pi-pi incorporated program gives improved results consistent with experimental data on atom geometry and has no unfavorable interference with the conventional computational framework. This indicates an importance of the explicit consideration of pi-pi interactions in MD simulation. 相似文献
58.
Pulse radiolysis study on free radical scavenger edaravone (3-methyl-1-phenyl-2-pyrazolin-5-one) 总被引:1,自引:0,他引:1
Lin M Katsumura Y Hata K Muroya Y Nakagawa K 《Journal of photochemistry and photobiology. B, Biology》2007,89(1):36-43
The reactions between edaravone and various one-electron oxidants such as (*)OH, N(3)(*), Br(2)(-), and SO(4)(-), have been studied by pulse radiolysis techniques. The transient species produced by the reaction of edaravone with (*)OH radical shows an absorption band with lambda(max)=320 nm, while the oxidation by N(3)(*), Br(2)(-), SO(4)(-) and CCl(3)OO(*) results in an absorption band with lambda(max)=345 nm. Different from the previous reports, the main transient species by the reaction of edaravone with (*)OH radical in the absence of O(2) is attributed to OH-adducts. At neutral condition (pH 7), the rate constants of edaravone reacting with (*)OH, N(3)(*), SO(4)(-), CCl(3)OO(*), and e(aq)(-) are estimated to be 8.5x10(9), 5.8x10(9), 6x10(8), 5.0x10(8) and 2.4x10(9)dm(3)mol(-1)s(-1), respectively. From the pH dependence on the formation of electron adducts and on the rate constant of edaravone with hydrated electron, the pK(a) of edaravone is estimated to be 6.9+/-0.1. 相似文献
59.
Rieko Ichikawa Masayuki Hata Noriaki Okimoto Setsuko OikawaHanda Minoru Tsuda 《Journal of polymer science. Part A, Polymer chemistry》1998,36(7):1035-1042
A mechanism of acid-catalyzed deprotection of poly(4-tert-butyloxycarbonyloxy-styrene), PBOCST, in chemically amplified resists has been elucidated in terms of elementary processes by means of semiempirical molecular orbital calculations. It is concluded that the overall deprotection of tert-butyloxycarbonyl (t-BOC) group proceeds stepwise; i.e., (a) the first products are an acid carbonate and a tert-butyl cation; (b) a phenolic compound is the secondary and final product from the acid carbonate, which is realized by assistance with a counter anion accompanied by acid; (c) the counter anion also assists acid regeneration from the tert-butyl cation to produce isobutylene. The yield rate of the phenol is proportional to the product of concentrations of the polymer, the catalytic acid, and the counter anion. The activation energy (21 kcal/mol) calculated for the rate-determining step (a) is in good agreement with an experiment. © 1998 John Wiley & Sons, Inc. J Polym Sci A: Polym Chem 36: 1035–1042, 1998 相似文献
60.