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排序方式: 共有299条查询结果,搜索用时 218 毫秒
51.
Comparison theorem and uniqueness of positive solutions for sublinear elliptic equations 总被引:1,自引:0,他引:1
Ryuji Kajikiya 《Archiv der Mathematik》2008,91(5):427-435
In semilinear elliptic equations, we prove that the necessary and sufficient condition for the comparison theorem of positive
solutions to be valid is that the nonlinear term is sublinear. Our theorem needs neither any regularity of the nonlinear term
nor the smoothness of the boundary. Applying this theorem, we prove the uniqueness of positive solutions for the Dirichlet
problem.
Received: 9 April 2008 相似文献
52.
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
53.
To compare the effect of nitrate anions on the surface tension increments of aqueous solutions with that of halide anions, the surface tension of aqueous solutions of lithium nitrate, sodium nitrate, and potassium nitrate was measured as a function of temperature and concentration. It is shown that the surface tension of aqueous alkali metal nitrate solutions is determined primarily by the kinds of anions, since the surface tension increments of these nitrates were of the same magnitude. The importance of the electrical double layer at the surface is discussed in relation to these surface tension increments. 相似文献
54.
Haizhou Wu Noriyuki Watanabe Yohichi Gohshi Ryuji Kotama 《Fresenius' Journal of Analytical Chemistry》1999,363(4):424-426
A mixture of 2-hydroxy-2-methylpropanoic acid (HIBA) and glycolic acid, with 1-octanesulfonate (OS) as hydrophobic ion proved
to be successful for the separation of rare-earth elements (REE). If the ratio of HIBA and glycolic acid is suitably adjusted,
it is possible to separate Y from Dy. The resolution of Y and Dy was further improved by controlling the concentration of
HIBA and glycolic acid. The technique was applied successfully to the separation and analysis of highly pure Y2O3 and Dy2O3.
Received: 30 June 1998 / Revised: 3 September 1998 / Accepted: 15 September 1998 相似文献
55.
Takafumi Kondoh Akira Asano Jinfeng Yang Kimihiro Norizawa Kenji Takahashi Mitsumasa Taguchi Ryuji Nagaishi Ryuzi Katoh Yoichi Yoshida 《Radiation Physics and Chemistry》2009,78(12):1157-1160
The spectra and kinetic behavior of solvated electrons (esol−) in alkyl ammonium ionic liquids (ILs), i.e. N,N-diethyl-N-methyl-N-(2-methoxyethyl)ammonium bis(trifluoromethanesulfonyl)imide (DEMMA-TFSI), N,N-diethyl-N-methyl-N-(2-methoxyethyl)ammonium tetrafluoroborate (DEMMA-BF4), N,N,N-trimethyl-N-propylammonium bis(trifluoromethanesulfonyl)imide (TMPA-TFSI), N-methyl-N-propylpiperidinium bis(trifluoromethanesulfonyl)imide (PP13-TFSI), N-methyl-N-propylpyrrolidinium bis(trifluoromethanesulfonyl)imide (P13-TFSI), and N-methyl-N-butylpyrrolidinium bis(trifluoromethanesulfonyl)imide (P14-TFSI) were investigated by the pulse radiolysis method. The esol− in each of the ammonium ILs has an absorption peak at 1100 nm, with molar absorption coefficients of 1.5–2.3×104 dm3 mol−1 cm−1. The esol− decayed by first order with a rate constant of 1.4–6.4×106 s−1. The reaction rate constant of the solvated electron with pyrene (Py) was 1.5–3.5×108 dm3 mol−1 s−1 in the various ILs. These values were about one order of magnitude higher than the diffusion-controlled limits calculated from measured viscosities. The radiolytic yields (G-value) of the esol− were 0.8–1.7×10−7 mol J−1. The formation rate constant of esol− in DEMMA-TFSI was 3.9×1010 s−1. The dry electron (edry−) in DEMMA-TFSI reacts with Py with a rate constant of 7.9×1011 dm3 mol−1 s−1, three orders of magnitude higher than that of the esol− reactions. The G-value of the esol− in the picosecond time region is 1.2×10−7 mol J−1. The capture of edry− by scavengers was found to be very fast in ILs. 相似文献
56.
Tetsu Hanmura Masahiko Ichihashi Ryuji Okawa Tamotsu Kondow 《International journal of mass spectrometry》2009,280(1-3):184
Reactions of NO molecules on cobalt cluster ions were studied in a beam-gas geometry by using a tandem mass spectrometer. Single-particle collision reactions of ComNO+ (m = 3–10) with NO were found to proceed in such a manner that NO decomposition dominates at m = 4–6 with the maximum reaction cross section at m = 5 and chemisorption dominates in m ≥ 7. On the other hand, in two-particle collision reactions of Con+ (n = 2–10) with NO, NO decomposition at n ≥ 5 and chemisorption of two NO molecules with Co atoms loss at n ≥ 8 were found to proceed. These results indicate that the size-dependency of the multiple collision reactions originates from secondary attacking of an NO molecule to primary products of the initial single collision reactions. The DFT calculation supports the scheme that both the decomposition and chemisorption of two-particle collision reactions proceed via a common intermediate, ComN2O2+, in which the two NO molecules are dissociatively chemisorbed on the cobalt cluster ion, and the size-dependency of the two-particle collision reactions is explained in terms of the structure of this reaction intermediate. 相似文献
57.
Iwatsuki M Tomoda H Uchida R Gouda H Hirono S Omura S 《Journal of the American Chemical Society》2006,128(23):7486-7491
Two antimycobacterial agents, lariatins A and B, were isolated from the culture broth of Rhodococcus sp. K01-B0171. Their structures were elucidated by spectral analysis and advanced protein chemical methods to be unique cyclic peptides, which consist of 18 and 20 L-amino acid residues with an internal linkage between the gamma-carboxyl group of Glu8 and the alpha-amino group of Gly1. The three-dimensional structure of lariatin A deduced from NMR data by dynamical simulated annealing method indicates that the tail segment (Trp9-Pro18) passes through the ring segment (Gly1-Glu8) to form a 'lasso' structure. 相似文献
58.
Yazawa H Tanabe T Okamoto T Yamanaka M Kannari F Itakura R Yamanouchi K 《The Journal of chemical physics》2006,124(20):204314
The relative yield of the C-O bond breaking with respect to the C-C bond breaking in ethanol cation C2H5OH+ is maximized in intense laser fields (10(13)-10(15) Wcm2) by open-loop and closed-loop optimization procedures. In the open-loop optimization, a train of intense laser pulses are synthesized so that the temporal separation between the first and last pulses becomes 800 fs, and the number and width of the pulses within a train are systematically varied. When the duration of 800 fs is filled with laser fields by increasing the number of pulses or by stretching all pulses in a triple pulse train, the relative yield of the C-O bond breaking becomes significantly large. In the closed-loop optimization using a self-learning algorithm, the four dispersion coefficients or the phases of 128 frequency components of an intense laser pulse are adopted as optimized parameters. From these optimization experiments it is revealed that the yield ratio of the C-O bond breaking is maximized as far as the total duration of the intense laser field reaches as long as approximately 1 ps and that the intermittent disappearance of the laser field within a pulse does not affect the relative yields of the bond breaking pathways. 相似文献
59.
Komatsu K Nagayama Y Tanaka K Ling Y Cai SQ Omote T Meselhy MR 《Chemical & pharmaceutical bulletin》2006,54(11):1491-1499
A comparative study of the pharmacologically active constituents of 24 rhubarb samples, which were identified genetically as Rheum tanguticum, 3 intraspecies groups of R. palmatum and R. officinale, was conducted using reversed-phase high performance liquid chromatography (HPLC) methods. Thirty compounds belonging to anthraquinones, anthraquinone glucosides, dianthrones, phenylbutanones, stilbenes, flavan-3-ols, procyanidins, galloylglucoses, acylglucoses, gallic acid, and polymeric procyanidins were analyzed quantitatively. The drug samples derived from the same botanical source showed similar chromatographic profiles, and the comparable specific shape that appeared in the 10-directed radar graphs constructed on the basis of the results of quantitative analysis indicated the relationship between chemical constituent patterns and genetic varieties of rhubarb samples. 相似文献
60.
D Kiriya R Kawano H Onoe S Takeuchi 《Angewandte Chemie (International ed. in English)》2012,51(32):7942-7947
A matter of orientation: The nanofibers in cables that consist of assemblies of these nanofibers can be oriented parallel or perpendicular to the longitudinal axis by regulating the fluidic velocities of the core and sheath flows in coaxial microfluidic devices. Control of the internal morphology enables fabrication of cables with improved electrical conductivity and mechanical properties. 相似文献