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1.
Hiromichi Kurosu Mizuyo Kikuchi Isao Ando 《Journal of Polymer Science.Polymer Physics》1995,33(5):769-775
The solid-state 15N CP/MAS NMR spectra and 15N spin-lattice relaxation times (T1) of doped and dedoped 15N-labeled polypyrroles prepared by electrochemical polymerization, have been measured by means of high-resolution solid-state 15N NMR. The 15N signal of polypyrrole consists of four peaks decomposed by line shape analysis. The four peaks obtained have been assigned to the various structures of polypyrrole. Further, the half-width of the 15N NMR spectra of polypyrroles is discussed as related to the electrical conductivity. © 1995 John Wiley & Sons, Inc. 相似文献
2.
We have plotted electropherograms in capillary zone electrophoresis (CZE) as a function of the quantity of electric charge (Q) in order to eliminate the dependency of the analyte peak areas, as well as that of the migration times, upon both the capillary temperature and the applied voltage. The procedure is based on an idea of a migration index (MI) and an adjusted migration index (AMI) which were originally proposed by Lee and Yeung. The value of Q is measured accurately and calculated easily because it is given by a product of the electrophoretic current and the migration times, where the index MI is derived by dividing the value of Q by the effective volume of the capillary. By calculating the CZE peak area from the newly plotted electropherogram, improvement in precision in quantitative analysis is expected. Concerning AMI, careful treatment is required in its application to analyte peaks whose migration time is close to that of the neutral marker. Experimental data and discussions concerning the migration indices are presented. 相似文献
3.
Sanae Kurosu 《Annals of Global Analysis and Geometry》2012,42(3):333-347
We give a characterization for an affine immersion from an almost product manifold the almost product structure of which is adjoint or skew-adjoint with respect to its affine fundamental form by the relative nullity distribution. 相似文献
4.
Kiyofumi Katagiri Keiko Ohta Kunihito Koumoto Kei Kurosu Yoshihiro Sasaki Kazunari Akiyoshi 《Colloid and polymer science》2013,291(6):1375-1380
Novel organic–inorganic hybrid nanoparticles consisting of polymer–hydrogel nanoparticles (nanogels) and iron oxide were developed for potential biomedical applications. Hybrid nanoparticles were prepared by a simple procedure using polysaccharide nanogels as a reactive site for iron oxide formation. The hybrid nanoparticles have a narrow size distribution with a diameter of approximately 30 nm and show high colloidal stability. These nanohybrid particles could be used as a contrast medium for magnetic resonance imaging or for magnetic hyperthermia therapy. 相似文献
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6.
T. Gomi Y. Hirose T. Kurosu T. Shiraishi M. Iida Y. Gekka A. Kunioka 《Journal of Non》1980,41(1):37-46
The electrical and optical properties of the chalcogenide semiconductor (Se32Te32As4Ge32)100?xNixitx have been studied. As the Ni concentration is increased the electrical dc conductivity is drastically increased and variable range hopping conduction becomes dominant even above room temperature. The optical energy gap decreases with the Ni concentration from 1.18–0.95 eV. Ni-atoms in the chalcogenide semiconductor donate free electrons which occupy the gap state. This occupation causes the shift of the Fermi level toward the conduction band. It is an effect of this shift that the thermal activation energy is decreased. The decrease in optical energy gap is independent of the shift of the Fermi level and is ascribable to the appearance of the additional level located at 0.95 eV above the top of the valence band. This level originates from the 3d-level of the Ni-atom. 相似文献
7.
Condition for memorization of amorphous As20Te70Ge10 films by a HeCd laser light pulse (4416 Å in wavelength) was obtained. Measurement of memory transient gives evidence for light enhanced crystallization. The memory effect is influenced by heat dissipation to metal electrode as well. 相似文献
8.
Dependence of the propagation of shock-crystallization in amorphous germanium films on the geometrical shape of the specimen has been investigated. Microscopic change in crystallized region has been observed by a scanning electron microscope. Domino-like energy transfer mechanism has been revealed from the observed results. 相似文献
9.
A. Matsuda A. Mineo T. Kurosu K.J. Callanan M. Kikuchi 《Solid State Communications》1973,13(10):1685-1687
Experiments of DSC, mass spectroscopy, electron spin resonance and X-ray diffraction have been performed in order to characterize the a-Ge films which show the shock-crystallization. It has been speculated that argon atoms existing in sputtered films play an important role in this effect. 相似文献
10.
Suzuki Y Okonogi M Yamauchi K Kurosu H Tansho M Shimizu T Saitô H Asakura T 《The journal of physical chemistry. B》2007,111(30):9172-9178
beta-Strand peptides are known to assemble into either antiparallel (AP) or parallel (P) beta-sheet forms which are very important motifs for protein folding and fibril formations occurring in silk fibroin or amyloid proteins. Well-resolved 1H NMR signals including NH protons were observed for alanine tripeptides (Ala)3 with the AP and P structures as well as (Ala)n (n = 4-6) by high-field/fast magic-angle spinning NMR. Amide NH and amino NH3+ 1H signals of (Ala)3 with the P structure were well resonated at 7.5 and 8.9 ppm, respectively, whereas they were not resolved for the AP structure. Notably, NH 1H signals of (Ala)3 and (Ala)4 taking the P structure are resonated at higher field than those of the AP structure by 1.0 and 1.1 ppm, respectively. Further, NH 15N signals of (Ala)3 with the AP structure were resonated at lower field by 2 to 5 ppm than those of (Ala)3 with the P structure. These relative 1H and 15N hydrogen bond shifts of the P structure with respect to those of the AP structure are consistent with the relative hydrogen bond lengths of the interstrand N-H...O=C bonds. Distinction between the two crystallographically independent chains present in the AP and P structures was feasible by 15N chemical shifts but not by 1H chemical shifts because of insufficient spectral resolution in the latter. Calculated 1H and 15N shielding constants by density functional theory are generally consistent with the experimental data, although some discrepancies remain depending upon the models used. 相似文献