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排序方式: 共有10000条查询结果,搜索用时 15 毫秒
991.
V. G. Artjuschenko K. I. Kalaidjian M. M. Mirakian 《International Journal of Infrared and Millimeter Waves》1991,12(10):1175-1185
The results of the efficiency of low-mode excitation of a parallel-plate hollow metallic waveguides (HMW) as a function of beam and waveguide parameters are represented. Coupling of two waveguides is also discussed. 相似文献
992.
X光底片在位相对标定 总被引:3,自引:0,他引:3
本文描述了X光底片在位相对标定技术。其原理是使X射线谱经阶梯形吸收滤片透射后,对X光底片曝光,测量底片的曝光量。文中给出了标定方法和数据处理方法,而且也给出了在X光激光实验中得到的Kodak AA5底片的特性曲线。 相似文献
993.
994.
A four-noded rectangular element with seven degrees of freedom at each node is developed for buckling analysis of laminated plate structures having any number of layers with a constant thickness of individual layers. The displacement model is so chosen that it can explain adequately the parabolic distribution of transverse shear stresses and the non-linearity of in-plane displacements across the thickness. A geometrical stiffness matrix is developed using in-plane stresses. A wide range of plates from thick to thin are examined under uniaxial loading conditions. The results are compared with the existing analytical and numerical solutions. The present formulations confirm its applicability for buckling analysis of a wide range of plates. 相似文献
995.
Vaporizing solid samples of metals and semiconductors with a YAG Laser is a method well suited for producing molecules and
clusters of those materials. The clusters are examined by either laser-induced fluorescence (LIF) or mass spectroscopic methods.
The technique is valuable for both gas phase and matrix studies. The method is described and some applications, studying either
the structure of small metal molecules or their reactions, are reviewed, with emphasis on our recent results from the LIF
studies of LiBe, Al2 and the reaction of Al with oxygen, yielding A12O. For larger clusters, Ion Cyclotron Resonance is an extremely valuable method, as we demonstrate by its application to the
reactions of small charged silicon clusters with strong oxidising agents. 相似文献
996.
M. Sperling Xuefeng Yin B. Welz 《Spectrochimica Acta Part B: Atomic Spectroscopy》1991,46(14):1789-1801
Arsenic(III) can be quantitatively extracted using sodium diethyldithiocarbamate (NaDDTC) as the complexing agent and C18 reversed phase packing as the column material for solid phase extraction. Arsenic(V) must be reduced to its trivalent oxidation state prior to extraction. A mixture of sodium sulphite, hydrochloric acid, sodium thiosulphate and potassium iodide was found to be optimum for on-line reduction. When the sorbent extraction is carried out without and with the addition of the reduction mixture, arsenic(III) and total arsenic can be determined sequentially by graphite furnace atomic absorption spectrometry with detection limits (3 σ) of 0.32 ng for As(III) and 0.43 ng for total arsenic. A 7.6-fold enhancement in peak area compared to direct injection of 40 μl samples was obtained after 60 s preconcentration. Results obtained for sea water standard reference materials, using aqueous standards for calibration, agree well with certified values. A precision of 5.5% RSD was obtained for total arsenic in a sea water sample (1.65
As). Results obtained for synthetic mixtures of trivalent and pentavalent arsenic agreed well with expected values. 相似文献
997.
在“星光Ⅱ”激光装置上,利用80只分立式探测器研究了约0.8ns,0.351μm激光辐照Au盘靶的吸收、散射.结果表明,强度约为5×1014W/cm2的激光以10°角入射,吸收可达90%以上;但是,以45°角入射,吸收仅为75%左右,散射高达25%.散射主要来自未被等离子体充分吸收的激光在弯曲临界面上的反射,同时伴随少量受激布里渊散射.吸收的理论计算与实验结果进行了比较,两者符合较好.
关键词: 相似文献
998.
Matthias Heydenreich Andreas Koch E. Kleinpeter Thomas Zimmermann 《Fresenius' Journal of Analytical Chemistry》1997,357(5):517-521
Dynamic NMR investigations of a number of 2-amino-3-aroyl-4,6-diaryl-pyrylium salts were carried out. The barrier to rotation
of the partial C, N double bond was determined and proved to be in the range of 62 to 63 kJ/mol. Quantum chemical calculations
of bond orders and electron densities of the different atoms in the molecules show the distinct double bond character of the
exocyclic C, N bond. This is in agreement with the relatively high barrier to rotation. By quantum chemical ab initio 3-21G
calculations, the dynamic behaviour of this kind of compounds was simulated; two pairs (image and mirror image) of ground
state conformations, in coincidence with the experiment, were obtained.
Received: 10 May 1996 / Revised: 1 July 1996 / Accepted: 4 July 1996 相似文献
999.
A. Jarid M. Aaid Y. Legoux J. Merini M. Loudet D. Gonbeau G. Pfister-Guillouzo 《Chemical physics》1991,150(3):353-360
The electronic and structural characteristics of CrF5, CrF4, RuF5 and RuF4 were studied. Ab initio (SCF-CI) calculations were performed with different structures and spin states for each complex. The favored conformation always corresponds to the highest multiplicity: doublet for CrF5 in D3h, triplet for CrF4 in Td, quadruplet for RuF5 in C4v and quintuplet for RuF4 in D4h symmetry. 相似文献
1000.