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991.
This note discusses the need to use various data-compaction schemes in the implementation of sophisticated large-scale linear programming codes on modest personal computers. It demonstrates a method whereby the overhead of using these schemes is significantly reduced on Intel 80 x 86 processors. 相似文献
992.
M. I. Pech-Canul F. Ortega-Celaya M. A. Pech-Canul 《Mechanics of Composite Materials》2006,42(3):283-296
The effect of SiO2 in SiCp and the following processing parameters on the microstructure and impact strength of Al/SiCp composites fabricated by pressureless infiltration was investigated: Mg content in the aluminum alloy, SiC particle size,
and holding time. Preforms of SiCp in the form of rectangular bars (10 × 1 × 1 cm) were infiltrated at 1150°C in an argon→nitrogen atmosphere for 45 and 60
min by utilizing two aluminum alloys (Al-6 Mg-11 Si and Al-9 Mg-11 Si, wt.%). The results obtained show that the presence
of SiO2 in SiC affects the microstructure and impact strength of the composites significantly. When Al4C3 is formed, the impact strength decreases. However, a high proportion of SiC to SiO2 limits the formation of the unwanted Al4C3 phase in the composites. Also, a higher content of Mg in the Al alloy lowers the residual porosity and, consequently, increases
the composite strength. The impact strength grows with decrease in SiC particle size and increases considerably when the residual
porosity is less than 1%.
Russian translation published in Mekhanika Kompozitnykh Materialov, Vol. 42, No. 3, pp. 401–418, May–June, 2006. 相似文献
993.
In the present Note, we study the asymptotic behavior of the distribution density of the stock price process in the Hull–White model. The leading terms in the asymptotic expansions at zero and infinity are found for such a density and the corresponding error estimates are given. Similar problems are solved for time averages of the volatility process, which are also of interest in the study of Asian options. To cite this article: A. Gulisashvili, E.M. Stein, C. R. Acad. Sci. Paris, Ser. I 343 (2006). 相似文献
994.
The effects of chemical heat treatments of a semianthracite char (AC) on the composition of the mineral fraction of the material are investigated. The starting char was first treated with a mixture of LiCl/KCl or LiCl/KCl/CaO at 743, 873 or 1173 K and the products obtained were then washed thoroughly with distilled water. A small fraction of these samples were treated with 10−3 M HCl solution. The composition changes were studied by X-ray diffraction. The predominant mineral components initially present in the starting char are quartz, mullite, muscovite and/or kaolinite and oldhamite. The treatments of AC resulted in significant changes in the mineral fraction of the material, in particular when LiCl/KCl/CaO was used. In this case, spurrite, γ-calcium orthosilicate and gehlenite were formed, which were eliminated by treatment with 10−3 M HCl solution. 相似文献
995.
方永得 张玉虎 M.Oshima Y.Toh 周小红 M.Koizumi A.Osa A.Kimura Y.Hatsukawa T.Morikawa M.Nakamura M.Sugawara H.Kusakari 《中国物理 C》2006,30(2):99-104
利用在束γ谱学实验技术, 通过173Yb(19F,4nγ)反应
布居了188Au的高自旋态, 并对其准粒子带结构进行了研究. 基于实验测量结果, 对原有的双奇核188Au能级纲图做了较大的修改. 通过系统性比较, 对15+以上的能级结构进行了讨论. 相似文献
996.
Let T be a suitable system of classical set theory. We will show, that the Σ1 spectrum of T, i.e. the set of ordinals having good Σ1 definition in T is an initial segment of the ordinals.
Received: 11 October 1999 / Published online: 12 December 2001 相似文献
997.
A. V. Ivanchenko S. A. Gromilov S. M. Zemskova I. A. Baidina L. A. Glinskaya 《Foundations of Physics Letters》2002,15(1):554-558
A new mixed-ligand complex, Cd(S2CN(C4H9)2)2Phen, is synthesized and investigated by thermal, element, and IR analyses and by diffractometry of polycrystals (DRON-3M, CuKα radiation, Ni filter). The crystal structure was determined on a CAD-4 Enraf-Nonius automatic diffractometer (MoKα radiation, θ from 1.5 to 25?, 2325 nonzero independent reflections, 190 refined parameters, R = 0.036 for I > 2Σ(I)). Crystal data for C30H44CdN4S4 : a = 15.592(3), b = 22.724(5), c = 9.922(2) å, space group Pbcn, V = 3515.5(12) å3, Z = 4, M = 701.33, dcalc = 1.325 g/cm3. The structure involves monomeric molecules in which the cadmium atom has a distorted octahedral environment. 相似文献
998.
This paper describes the performance and simulation of a compact integrated optical processor for the real-time reconstruction of two-dimensional images in airborne stripmap synthetic aperture radar applications. The functional behavior of the processor is explained in some detail. The design criteria are briefly given. The simulation step allowed the main processor characteristics and properties to be identified. A number of comparisons were obtained in airborne SAR mission scenarios between the predictions of the optical device and those achieved by the modern electronic digital approach, based on the wavefront reconstruction method by matched filtering. 相似文献
999.
Laser driven shocks can lead to a dynamic failure, called film spallation. Here, we use a modified laser spallation set-up
to measure the dynamic adhesion of thin films and we propose a novel diagnostic technology. Based on correlation theory, new
spallation criteria for characterizing the progressive damage at the interface between the film and the substrate are established,
such as interface delamination, film spallation and film expulsion. With the help of the theory, the degree of damage and
the dimension of damage (i.e. fracture), such as the minimum width of delamination radius, the thickness of the film etc.,
are estimated. Experiments are carried out on epoxy/stainless steel and epoxy/Al, and the experimental results show that their
dynamic bonding strengths are about 25 MPa and 20 MPa, respectively. The detailed results, analyses and discussions are presented
in this paper.
Received: 6 February 2001 / Accepted: 3 December 2001 / Published online: 11 February 2002 相似文献
1000.
M. Gutowski I. Dabkowska J. Rak S. Xu J.M. Nilles D. Radisic K.H. Bowen Jr 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2002,20(3):431-439
The photoelectron spectra (PES) of anions of uracil-glycine and uracil-phenylalanine complexes reveal broad features with
maxima at 1.8 and 2.0 eV. The results of ab initio density functional B3LYP and second order M?ller-Plesset theory calculations indicate that the excess electron occupies a
π* orbital localized on uracil. The excess electron attachment to the complex can induce a barrier-free proton transfer (BFPT)
from the carboxylic group of glycine to the O8 atom of uracil. As a result, the four most stable structures of the anion of
uracil-glycine complex can be characterized as the neutral radical of hydrogenated uracil solvated by the anion of deprotonated
glycine. The similarity between the PES spectra for the uracil complexes with glycine and phenylalanine suggests that the
BFPT is also operative in the case of the latter anionic species. The BFPT to the O8 atom of uracil may be related to the
damage of nucleic acid bases by low energy electrons because the O8 atom is involved in a hydrogen bond with adenine in the
standard Watson-Crick pairing scheme.
Received 6 April 2002 Published online 13 September 2002 相似文献