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81.
The anisotropy factor g, one of the optical properties of biological tissues, has a strong influence on the calculation of the scattering coefficient μ s in inverse Monte Carlo (iMC) simulations. It has been reported that g has the wavelength and absorption dependence; however, few attempts have been made to calculate μ s using g values by taking the wavelength and absorption dependence into account. In this study, the angular distributions of scattered light for biological tissue phantoms containing hemoglobin as a light absorber were measured by a goniometric optical setup at strongly (405 nm) and weakly (664 nm) absorbing wavelengths to obtain g. Subsequently, the optical properties were calculated with the measured values of g by integrating sphere measurements and an iMC simulation, and compared with the results obtained with a conventional g value of 0.9. The μ s values with measured g were overestimated at the strongly absorbing wavelength, but underestimated at the weakly absorbing wavelength if 0.9 was used in the iMC simulation. 相似文献
82.
Turbulent transport near the critical gradient in toroidal plasmas is studied based on global Landau-fluid simulations and an extended predator-prey theoretical model of ion temperature gradient turbulence. A new type of intermittent transport associated with the emission and propagation of a geodesic acoustic mode (GAM) is found near the critical gradient regime, which is referred to as GAM intermittency. The intermittency is characterized by new time scales of trigger, damping, and recursion due to GAM damping. During the recursion of intermittent bursts, stationary zonal flow increases with a slow time scale due to the accumulation of undamped residues and eventually quenches the turbulence, suggesting that a nonlinear upshift of the critical gradient, i.e., Dimits shift, is established through such a dynamical process. 相似文献
83.
Kunio Yubuta Teruhisa Hongo Kazutaka G. Nakamura Masae Kikuchi 《Solid State Communications》2007,143(3):127-130
Microstructure of MnF2 subjected to by shock compression at 4.4 GPa was examined using transmission electron microscopy (TEM). Lamellar structure consisting of twin-related domains of rutile-structure and intergrowth of α- PbO2-type phase is observed in the electron diffraction pattern and TEM images. The crystallographic relationship between rutile and α- PbO2-type phases can be expressed as and . 相似文献
84.
Kenji Sakamoto Kiyoaki Usami Kazushi Miki 《Molecular Crystals and Liquid Crystals》2015,611(1):153-159
Photo-alignment efficiency of polyimide containing azobenzene in the backbone structure (Azo-PI) is significantly enhanced by exposing the precursor (polyamic acid: Azo-PAA) film to alkyl-amine vapor prior to photo-alignment. In this study, we have investigated the relationships between the alkyl-amine vapor treatment time, the swelling ratio of Azo-PAA films, and the photo-induced in-plane anisotropy. We found that: the Azo-PAA film swells on exposure to alkyl-amine vapor, and the swelling finally saturates; and the photo-induced in-plane anisotropy is correlated very closely with the swelling ratio. In addition, we pointed out the importance of the process order of alkyl-amine vapor treatment and photo-alignment. 相似文献
85.
Dr. Masayuki Iwasaki Miki Iyanaga Yuta Tsuchiya Yugo Nishimura Wenjuan Li Prof. Dr. Zhiping Li Prof. Dr. Yasushi Nishihara 《Chemistry (Weinheim an der Bergstrasse, Germany)》2014,20(9):2459-2462
A catalytic variant of the direct thiolation of arenes, bearing directing groups, with disulfides or thiols has been developed under palladium and copper co‐catalysis. Both sulfenyl moieties of the disulfide could be incorporated into the thiolated products, therefore, the reactions reached completion with only half an equivalent of disulfide, with respect to the starting arene. Experimental evidence suggested that the reaction proceeds through a PdII/PdIV mechanism. 相似文献
86.
Prof. Masaki Matsuda Miki Nishi Shoko Koga Mika Fujishima Dr. Norihisa Hoshino Prof. Tomoyuki Akutagawa Dr. Hiroyuki Hasegawa 《Chemistry (Weinheim an der Bergstrasse, Germany)》2014,20(36):11318-11321
A novel method for the fabrication of a charge‐transfer complex crystal was developed. Photoirradiation of a solution of TPP[Co(tbp)(CN)2] and TPP[Co(Pc)(CN)2] (tbp=tetrabenzoporphyrin, Pc=phthalocyanine, TPP=tetraphenylphosphonium) gave a molecular conducting crystal of a charge‐transfer complex TPP[Co(tbp)(CN)2]2, which was produced by the process in which the photoexcited electron in tbp was transferred from the LUMO of tbp to that of Pc. 相似文献
87.
Kazuhisa Murata Kossi E. Bere Koichi Matano Takashi Hayakawa Satoshi Hamakawa Kunio Suzuki 《Reaction Kinetics and Catalysis Letters》2001,72(1):65-72
During the reaction of propylene with O2, in situ Diffuse Reflectance FT-IR measurements were performed over Ti-modified SZ and SZ catalysts. Without O2, the main bands characteristic of (branched) hydrocarbons, formed by oligomerization leading to, finally, carbonaceous residue, appeared within the range of 3900-2750 cm-1, which was affected by the bands of surface OH groups. Investigation of these IR bands showed the role of molecular oxygen not only to limit the formation of carbonaceous species on the catalyst surface, but also to form oxygenates and these findings were in good agreement with the results of catalytic reaction. 相似文献
88.
Fe K‐Edge X‐ray Absorption Fine Structure Determination of γ‐Al2O3‐Supported Iron‐Oxide Species
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Dr. Atsuko Tomita Dr. Takeshi Miki Takeru Tango Tatsuro Murakami Hideyuki Nakagawa Dr. Yutaka Tai 《Chemphyschem》2015,16(9):2015-2020
The structure of FeOx species supported on γ‐Al2O3 was investigated by using Fe K‐edge X‐ray absorption fine structure (XAFS) and X‐ray diffraction (XRD) measurements. The samples were prepared through the impregnation of iron nitrate on Al2O3 and co‐gelation of aluminum and iron sulfates. The dependence of the XRD patterns on Fe loading revealed the formation of α‐Fe2O3 particles at an Fe loading of above 10 wt %, whereas the formation of iron‐oxide crystals was not observed at Fe loadings of less than 9.0 wt %. The Fe K‐edge XAFS was characterized by a clear pre‐edge peak, which indicated that the Fe?O coordination structure deviates from central symmetry and that the degree of Fe?O?Fe bond formation is significantly lower than that in bulk samples at low Fe loading (<9.0 wt %). Fe K‐edge extended XAFS oscillations of the samples with low Fe loadings were explained by assuming an isolated iron‐oxide monomer on the γ‐Al2O3 surface. 相似文献
89.
Kenji Yoshikawa Miki Shimizu Toshiro Matsumura Akio Sakuragawa 《International journal of environmental analytical chemistry》2018,98(8):789-798
Capillary zone electrophoresis with indirect UV detection was developed for the simultaneous analysis of inorganic anions and organic acids using a mixed solution of 2,6-pyridinedicarboxylic acid and cetyltrimethylammonium hydroxide as the background electrolyte (BGE). The parameters which influence the separation, such as indirect UV detection wavelength, BGE conditions, applied voltage and extraction conditions were investigated. Thirteen inorganic anions and organic acids were detected within 20 min. The calibration curves of each analyte were linear with correlation coefficients greater than 0.991. The relative standard deviations (n = 10) of the peak areas ranged from 0.6% to 3.3%. The detection limits for these species ranged from 0.4 to 1.4 mg/L at a signal-to-noise ratio of 3. The recovery rate of each analyte was more than 80% under optimised extraction conditions, except for nitrite. The proposed method was applied towards the analysis of inorganic anions and organic acids in the atmospheric particulate matter using an Andersen sampler. The particle size of the particulate matter was determined, but not the size of the anions. 相似文献
90.
Robert A. Valentine Alexander Whyte Kunio Awaga Neil Robertson 《Tetrahedron letters》2012,53(6):657-660
We have prepared two new C3-symmetric, substituted-triazatruxene molecules using a facile one-pot trimerisation of 5-carboxyindole and 6-bromoindole in acetic acid using Br2, giving 2a and 3a, respectively. These were subsequently modified by the addition of six alkyl chains to the N- and carboxyl-positions of 2a giving 2b and three alkyl chains to the N-positions of 3a giving 3b. The new molecules were characterised using cyclic voltammetry, UV/vis and emission spectroscopy, DFT calculations and in the case of 3b, field-effect transistor measurements showing gate-modulated source-drain current. These represent a straightforward route to large polyaromatic molecules with easily-modified side groups and are suitable as building blocks for synthesis of functional molecules for materials. 相似文献