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81.
Angular distributions of gamma rays following the inelastic scattering of protons from Mn55 have been measured at proton energies below 2.50 MeV. The mixture multipole orders for the transition 983→126 keV and 1,530→0 in Mn55 have been obtained.  相似文献   
82.
In this paper, we show that K10n can be factored into C5-factors and 1-factors for all non-negative integers and satisfying 2+=10n–1.Research partially supported by an NSF-AWM Mentoring Travel Grant  相似文献   
83.
The response characteristics of the solid state cyanide ion selective electrode towards some benzylnitriles are investigated. In 10M KOH solution, the electrode exhibits nearly Nernstian response over the concentration range of 10–2 to 10–4 M of various substituted benzylnitriles with an anionic slope of 53–59 mV/concentration decade. The response time varies from 10 to 20 min depending on both the nature of the substituent group and the concentration of the nitrile compound. Direct potentiometric measurement of some nitrile compounds at the concentration level of 0.01 to 1 mg/ml shows an average recovery of 98.2% and a mean standard deviation of 2.3%. Many nitrogen functional groups do not interfere.  相似文献   
84.
Cu-doped borate glass co-doped with SnO2 nanoparticles is fabricated by melt quenching. The structure and morphology of the samples are examined by X-ray diffraction and field emission scanning electron microscopy. Up-conversion enhancement is observed in the photoluminescence (PL) and thermolumines- cence (TL) intensities of the glass. PL emission spectra are identified in the blue and green regions, and a fourfold increase in emission intensity may be observed in the presence of embedded SnO2 nanoparticles. The glow curve is recorded at 215℃, and fourfold increases in TL intensity are obtained by addition of 0.1 mol% SnO2 nanoparticles to the glass. Higher TL responses of the samples are observed in the energy range of 15-100 KeV. At energy levels greater than -0.1 MeV, however, flat responses are obtained. The activation energy and frequency factor of the second-order kinetic reaction are calculated by the peak shape method.  相似文献   
85.
86.
A connected graph is highly irregular if each of its vertices is adjacent only to vertices with distinct degrees. In this paper we investigate several problems concerning the existence and enumeration of highly irregular graphs as well as their independence numbers, with particular focus on the corresponding problems for highly irregular trees.  相似文献   
87.
We describe a hybrid method for the solution of hyperbolic conservation laws. A third‐order total variation diminishing (TVD) finite difference scheme is conjugated with a random choice method (RCM) in a grid‐based adaptive way. An efficient multi‐resolution technique is used to detect the high gradient regions of the numerical solution in order to capture the shock with RCM while the smooth regions are computed with the more efficient TVD scheme. The hybrid scheme captures correctly the discontinuities of the solution and saves CPU time. Numerical experiments with one‐ and two‐dimensional problems are presented. Copyright © 2007 John Wiley & Sons, Ltd.  相似文献   
88.
 Let S k denote the complete bipartite graph K 1, k and let Q n denote the n-cube. We prove that the obvious necessary conditions for the existence of an S k -decomposition of Q n are sufficient. Received: July 21, 1999 Final version received: May 16, 2000  相似文献   
89.
Mesoporous silica SBA‐15 was synthesized and silanized with azidopropyl triethoxysilane in order to design a clickable material. Fourier transform infrared analysis permitted to prove the attachment of the azidopropylene groups to SBA‐15 resulting in the reactive and functional material N3‐SBA‐15. X‐ray photoelectron spectroscopy was used to determine the surface composition of SBA‐15. However, we unexpectedly found that the surface bound azido groups undergo X‐ray induced decomposition during the X‐ray photoelectron spectroscopy analysis resulting in the formation of nitrenes. These are very reactive groups able to intercalate C―C and C―H bonds of the propylene chains as judged from the N1s peak shape. Possible mechanisms of intercalation are suggested. C1s and N1s peaks were recorded at different exposure time. N/C, N+/N and N+/C undergo exponential decay. N+/N reaches the value of zero in less than 80 min of exposure to the X‐ray source. The N+/C decay plot was fitted with first‐order kinetics, and the decomposition kinetic constant (kdec) was found to equal to 516.4 s?1. This is a fast X‐ray induced degradation which must be considered with care when examining clickable materials with surface bound alkyl azido groups. Copyright © 2016 John Wiley & Sons, Ltd.  相似文献   
90.
Single crystals of the title compound are obtained from a melt of U3O8, MoO3, and excess Cs2CO3 (Pt crucible, 950 °C, 12 h, cooling rate 5 °C/h).  相似文献   
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