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61.
Abstract Thermoluminescence (TL) and ESR phenomena induced by X-ray irradiation of the mixed samples of K2SO4 and alkaline earth metal sulfate (MgSO4 or BaSO4) were investigated in terms of the reactivities and the crystallogrpahic properties. A high intensive TL resulted from the diffusion of a small amount of Mg2+ into K2SO4 crystals. The amount formed of K2Mg2(SO4)3, langbeinite, compound had a maximum at the stoichiometric composition. From the ESR measurements, SO? 3 radicals were found to be easily formed in the langebeinite by excitation. Both the TL and the ESR phenomena were hardly observed in the K2SO4–BaSO4 system due to little diffusion of Ba2+ with much larger radius than Mg2+. The results were mainly discussed on the basis of the radii of the component cations in these systems. In addition, the fundamental data as to the application to the ESR dosimetry were obtained. 相似文献
62.
Naoyuki Haba Kunio Kaneta Yukihiro Mimura Ryo Takahashi 《Physics letters. [Part B]》2013,718(4-5):1441-1446
We investigate a possibility if a loop diagram via Higgsino can enhance the Higgs to diphoton decay width in supersymmetric models with an extension of Higgs sector. A model with an additional non-renormalizable term of Higgs fields is firstly analyzed where the higher order term can introduce the Higgs coupling to Higgsinos as well as charged Higgs bosons. We point out that a choice of the Higgs coupling to obtain a significant size of enhancement of diphoton decay width reduces the Higgs mass and/or a size of non-renormalizable term needs to be large and a cutoff scale is around the weak scale. Another model in which the Higgsino mass term is generated by a non-perturbative instanton effect via a strong dynamics in a context of SUSY QCD is also suggested. It is shown that the sign of the Higgs coupling to fermions is opposite from perturbative models due to an operator including bosonic fields in the denominator and a constructive contribution to the diphoton decay amplitude can be easily obtained in this kind of model. 相似文献
63.
Conventional stochastic resonance in terms of signal-to-noise ratio refers to the amplification of a weak signal in the average of the output. In this framework, only the first moment of the output is used for extracting the information about the input signal. However, higher order moments are also modulated by the input signal. We report the occurrence of stochastic resonance in higher moments. Furthermore, by the linear combination of moments, the signal-to-noise ratio improves compared with the conventional method, which uses the lowest moment only. 相似文献
64.
Tsutomu Asano Takuro Furusho Mohammad Mahay Alam Yukihiro Tamba Chie Sawatari Md. Forhad Mina 《Journal of Macromolecular Science: Physics》2013,52(4):774-788
Isotactic polypropylene (iPP) film was melt-crystallized in a temperature gradient. The iPP film showed well oriented α- and β-crystalline textures along the gradient. The crystalline structure, phase transition boundary and lamellar twisting were examined by X-ray diffraction and laser light diffraction (LLD). On the α-β boundary, LLD shows a sharp streak perpendicular to the boundary, where the a-axis of the β-crystal is oriented perpendicular to the temperature gradient. Apart from the boundary, the a-axis of the β-crystal becomes parallel to the gradient. The β-crystal shows lamellar twisting with a pitch of 200 μm at room temperature. When heated the β-crystal, the lamellar distance of 295Å at room temperature decreases to 285Å at 80–100°C and then increases to more than 300Å above 120°C. During the heating, the value of the twist period increases from 200 to 210 μm at 90–100°C, and then to above 224 μm at 140°C. The increase of the twist period is related to the increasing crystalline thickness of the β-lamellae. 相似文献
65.
Júlia La
n Jan Pikryl Norio Teshima Hiroya Murakami Yukihiro Esaka Frantiek Foret Petr Kub 《Electrophoresis》2019,40(18-19):2390-2397
In this article, optimization of BGE for simultaneous separation of inorganic ions, organic acids, and glutathione using dual C4D‐LIF detection in capillary electrophoresis is presented. The optimized BGE consisted of 30 mM 2‐[4‐(2‐hydroxyethyl)piperazin‐1‐yl]ethanesulfonic acid, 15 mM 2‐amino‐2‐hydroxymethyl‐propane‐1,3‐diol, and 2 mM 18‐crown‐6 at pH 7.2 and allowed simultaneous separation of ten inorganic anions and cations, three organic acids and glutathione in 20 min. The samples were injected hydrodynamically from both capillary ends using the double‐opposite end injection principle. Sensitive detection of anions, cations, and organic acids with micromolar LODs using C4D and simultaneously glutathione with nanomolar LODs using LIF was achieved in a single run. The developed BGE may be useful in analyses of biological samples containing analytes with differing concentrations of several orders of magnitude that is not possible with single detection mode. 相似文献
66.
Koichi Kajihara Taisuke Miura Hayato Kamioka Akira Aiba Motoko Uramoto Yukihiro Morimoto Masahiro Hirano Linards Skuja Hideo Hosono 《Journal of Non》2008,354(2-9):224-232
This article briefly summarizes the diffusion and reactions of interstitial oxygen species in amorphous SiO2 (a-SiO2). The most common form of interstitial oxygen species is oxygen molecule (O2), which is sensitively detectable via its characteristic infrared photoluminescence (PL) at 1272 nm. The PL observation of interstitial O2 provides key data to verify various processes related to interstitial oxygen species: the dominant role of interstitial O2 in long-range oxygen transport in a-SiO2; formation of the Frenkel defect pair (Si–Si bond and interstitial oxygen atom, O0) by dense electronic excitation; efficient photolysis of interstitial O2 into O0 with F2 laser light (λ = 157 nm, hν = 7.9 eV); and creation of interstitial ozone molecule via reaction of interstitial O2 with photogenerated O0. The efficient formation of interstitial O0 by F2 laser photolysis makes it possible to investigate the mobility, optical absorption, and chemical reactions of interstitial O0. The observed properties of O0 are consistent with the model that O0 takes the configuration of Si–O–O–Si bond. Interstitial O2 and O0 react with dangling bonds, oxygen vacancies, and chloride groups in a-SiO2. Reactions of interstitial O2 and O0 with mobile interstitial hydrogen species produce interstitial water molecules and hydroperoxy radicals. Interstitial hydroxyl radicals are formed by F2 laser photolysis of interstitial water molecules. 相似文献
67.
Prof. Isao Fujii Dr. Makoto Hashimoto Kaori Konishi Akiko Unezawa Haruka Sakuraba Kenta Suzuki Harue Tsushima Miho Iwasaki Satsuki Yoshida Akane Kudo Rina Fujita Aika Hichiwa Koharu Saito Dr. Takashi Asano Dr. Jun Ishikawa Dr. Daigo Wakana Dr. Yukihiro Goda Ayumi Watanabe Mamoru Watanabe Yui Masumoto Dr. Junichiro Kanazawa Dr. Hajime Sato Prof. Masanobu Uchiyama 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2020,132(22):8542-8548
Shimalactones A and B are neuritogenic polyketides possessing characteristic oxabicyclo[2.2.1]heptane and bicyclo[4.2.0]octadiene ring systems that are produced by the marine fungus Emericella variecolor GF10. We identified a candidate biosynthetic gene cluster and conducted heterologous expression analysis. Expression of ShmA polyketide synthase in Aspergillus oryzae resulted in the production of preshimalactone. Aspergillus oryzae and Saccharomyces cerevisiae transformants expressing ShmA and ShmB produced shimalactones A and B, thus suggesting that the double bicyclo-ring formation reactions proceed non-enzymatically from preshimalactone epoxide. DFT calculations strongly support the idea that oxabicyclo-ring formation and 8π-6π electrocyclization proceed spontaneously after opening of the preshimalactone epoxide ring through protonation. We confirmed the formation of preshimalactone epoxide in vitro, followed by its non-enzymatic conversion to shimalactones in the dark. 相似文献
68.
Noboru Sato Yuichi Funato Yasuyuki Fukushima Takeshi Momose Mitsuo Koshi Yukihiro Shimogaki 《国际化学动力学杂志》2020,52(6):359-367
We established a gas-phase, elementary reaction model for chemical vapor deposition of silicon carbide from methyltrichlorosilane (MTS) and H2, based on the model developed at Iowa State University (ISU). The ISU model did not reproduce our experimental results, decomposition behavior of MTS in the gas phase in an environment with H2. Therefore, we made several modifications to the ISU model. Of the reactions included in existing models, 236 were lacking in the ISU model, and thus were added to the model. In addition, we modified the rate constants of the unimolecular reactions and the recombination reactions, which were treated as a high-pressure limit in the ISU model, into pressure-dependent rate expressions based on the previous reports (to yield the ISU+ model), for example, H2(+M) → H + H(+M), but decomposition behavior remained poorly reproducible. To incorporate the pressure dependencies of unimolecular decomposition rate constants, and to increase the accuracies of these constants, we recalculated the rate constants of five unimolecular decomposition reactions of MTS using the Rice-Ramsperger-Kassel-Marcus method at the CBS-QB3 level. These chemistries were added to the ISU+ model to yield the UT2014 model. The UT2014 model reproduced overall MTS decomposition. From the results of our model, we confirmed that MTS mainly decomposes into CH3 and SiCl3 at the temperature around 1000°C as reported in the several studies. 相似文献
69.
Mariko Kitajima Tomomi Yanagisawa Mari Tsukahara Yasuka Yamaguchi Noriyuki Kogure Ruri Kikura-Hanajiri Yukihiro Goda Osamu Iida Yasushi Sugimura Nobuo Kawahara Hiromitsu Takayama 《Tetrahedron》2018,74(4):441-452
Three new biphenyl ether quinolizidine lactone alkaloids (1–3) and 13 new biphenyl quinolizidine lactone alkaloids (4–16) were isolated from Heimia salicifolia (Lythraceae) together with seven known alkaloids. Their structures were determined by spectroscopic analyses and chemical conversions. 相似文献
70.
Yan C Zhang Y Hu Y Ozaki Y Shen D Gan Z Yan S Takahashi I 《The journal of physical chemistry. B》2008,112(11):3311-3314
The structure evolution of poly(butylene adipate) (PBA) during isothermal melt crystallization and phase transition processes is investigated by Fourier transform infrared spectroscopy (FTIR). Detailed IR spectra analysis and band assignment are performed to disclose the bands sensitive to the alpha-form crystalline order of PBA. It is revealed from the in situ IR study that the functionalities within PBA chains alter simultaneously during the melt crystallization process. From the analysis of the spectral changes, it is found that band shifts take place during the phase transition process of PBA from its metastable beta-form crystal to the stable alpha-form. Notable band shifts in the 1300-1100 cm(-1) region indicate that the twist of polymer chains in the alpha-form is located in the C-O-C and C-O linkages. Moreover, the results elucidated that the different segments of molecular chains tune up their conformations synchronously during the beta to alpha crystal transition process of PBA. It is suggested that the betaalpha phase transition process proceeds randomly throughout the solid at a constant rate. 相似文献