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81.
绕圆柱体自由表面磁流体流动和传热的研究 总被引:1,自引:0,他引:1
本文对在不同雷诺数下,绕圆柱体的磁流体自由表面流动及传热进行了模拟,分析了磁场对绕流圆柱尾迹和涡分离的影响,获得了两种雷诺数下的电磁力密度、流场和温度场分布。结果表明,磁场不仅影响了流动的形态,而且对湍流有抑制作用,降低了自由表面的更新机制,从而减少了传热能力;在相同的Hartmann数下,相比低雷诺数下的流动换热情况,高雷诺数下的湍流不能被完全抑制,自由表面与尾迹的相互作用也较强,因而自由表面换热也较强。 相似文献
82.
G. F. Brand 《International Journal of Infrared and Millimeter Waves》2006,27(11):1445-1456
In this paper we evaluate methods for calculating dispersion relations for waves with wavelengths of the order of hundreds
of nanometres propagating in square waveguides with imperfectly conducting walls. The methods considered here are based on
those used previously for rectangular dielectric waveguides. 相似文献
83.
关于非球面制造技术的看法 总被引:1,自引:1,他引:0
列举了现代诸高科技领域对非球面光学系统的需求实例,如短波光学,空间光学,红外光学,微电子技术等。然后比较讨论了刀口阴影法与数字干涉检验的优缺点。在非球面修磨方法方面,首先肯定了计算机辅助加工是发展的方向,指出其主要优点在于“失误”造成的反复率大大降低。最后对非球面技术提出了总的看法,并对检测方法和修磨方法提出了几个研究课题。 相似文献
84.
Likelihood estimation of soft-core interaction potentials for Gibbsian point patterns 总被引:3,自引:3,他引:0
Yosihiko Ogata Masaharu Tanemura 《Annals of the Institute of Statistical Mathematics》1989,41(3):583-600
The likelihood method is developed for the analysis of socalled regular point patterns. Approximating the normalizing factor of Gibbs canonical distribution, we simultaneously estimate two parameters, one for the scale and the other which measures the softness (or hardness), of repulsive interactions between points. The approximations are useful up to a considerably high density. Some real data are analyzed to illustrate the utility of the parameters for characterizing the regular point pattern. 相似文献
85.
Ph. Choquard B. Piller R. Rentsch P. Vieillefosse 《Journal of statistical physics》1989,55(5-6):1185-1262
We report analytical and numerical studies of surface correlations in finite, homogeneously polarizable, classical Coulomb systems placed in an insulating or conducting environment. Their purpose is to understand the phenomenological, shape-dependent laws of electrostatics, from the point of view of statistical mechanics; we focus on the knowledge of the dielectric susceptibility of the system, a quantity proportional to the equilibrium fluctuation of the system's instantaneous polarization per unit volume. This goal has been achieved for a system in a conducting state. The picture is that the shape-dependent part of the susceptibilities results from the action of unbounded observables (the second moments of the instantaneous polarization of the system) on long-range surface correlations and that the relations of electrostatics are verified by means of shape-dependent thermodynamic limits. This picture is supported (i) by exact solutions and asymptotic analysis of the Debye-Hückel approximation of multicomponent plasmas in disks and spheres with insulating and conducting environment and also in ellipses in a vacuum, and (ii) by computer simulations of a one-component plasma in a disk with different environments, notably a conducting environment with permeable and impermeable wall. These observations have revealed for the first time the reason why the susceptibility of a conducting disk in a conductor with impermeable walls diverges linearly with the radius of the disk: this is due to the occurrence of long-range radial correlations in the conductor. These findings are quantitatively interpreted in terms of a novel canonical Debye-Huckel approximation as contrasted to the ordinary grand canonical version. Lastly a fresh look at the problem of the surface correlations of a conductor in a vacuum, which places the observer close to the surface of the conductor but in the vacuum, is presented and applied to the disk, the ellipse, the cylinder, the sphere, and the wedge. 相似文献
86.
87.
超高真空中银表面垂直谐波电流的实验测量 总被引:1,自引:1,他引:0
在超高真空的条件下,测量了清洁、自由银表面产生的光学二次谐波随基波电矢量与入射面之间夹角(?)的变化,从而通过理论公式,求得由Rudnick和Stern引入的,用于衡量垂直面电流密度的唯象参数a的值,在入射基频光波长为1.064μm时,被测定为-4.0±0.8. 相似文献
88.
Zusammenfassung In einem relativ einfach durchzuführenden Verbundverfahren wird Selen im Sauerstoff-strom innerhalb 15 min bei 1100–1150°C quantitativ aus den Metall- bzw. Metalloxidschmelzen verdampft und in einer mit flüssigem Stickstoff gekühlten Vorlage aufgefangen. Das aus der Vorlage mit einer definierten Menge verdünnter HNO3 in Gegenwart von Ni-Nitrat gelöste Selen läßt sich direkt durch AAS mit dem Graphitofen (FAAS) äußerst nachweisstark und zuverlässig bestimmen. Die Nachweisgrenze (elektrodenlose Entladungslampe) liegt bei 3×10–11 g Se. Der Verfahrensverbund erlaubt mit Probenmengen 10 g in Ag und Au Se-Gehalte 0,05 ppb,inCu 0,1 ppb,in Bi 0,2 ppb und in Pb 10 ppb zu erfassen. Für draht-, stab- und spanförmige Proben erhält man für Se-Gehalte von 2–0,002 ppm Variationskoeffizienten zwischen 3 und 6%. Die Vollständigkeit der Se-Verdampfung aus den Matrices Cu, Ag, Au und Bi wurde ebenso wie die Richtigkeit des Gesamtverfahrens durch systematische Untersuchungen belegt.
Determination of se by furnace atomic absorption spectrometry (FAAS) in the ppb-range in Cu, Cu alloys, Ag, Au, Pb and Bi after volatilization in an oxygen stream
Summary Selenium is evaporated in a multi-stage procedure within 15 min from metals or metal oxides fused at temperatures of 1100–1150°C under a stream of oxygen and is trapped in a receiver cooled with liquid nitrogen. The condensed SeO2 is dissolved with a definite volume of diluted HNO3 in the presence of Ni-nitrate and determined with high sensitivity and reliability by FAAS (electrodeless discharge lamp). The detection limit of the FAAS was found to be 3 · 10–11 g of Se. The multi-stage procedure allows to detect Se levels 0.05 ppb in Ag and Au, 0.1 ppb in Cu, 0.2 ppb in Bi, and 10 ppb in Pb, respectively, with sample weights 10 g. For wire, rod, and chip samples the coefficients of variation are found to be between 3 and 6% for Se contents of 2 to 0.002 ppm. The quantitative evaporation of Se from Cu, Ag, Au, and Bi as well as the accuracy of the whole procedure have been checked systematically.
Die Arbeit wurde durch Mittel der DFG in dankenswerter Weise unterstützt. 相似文献
89.
The growth rate of isotactic polypropylene is deduced from microscopic observations during isothermal crystallizations. A change in the growth regime is observed at 138 C and interpreted as a Regime III Regime II transition, according to Hoffman's kinetic theory of polymer crystallization. A Regime II Regime I transition is also theoretically predicted at 155 C, i. e. at a temperature outside the investigated temperature range. The Regime III Regime II transition is related to the positive to negative change in the spherulite birefringence, which is generally attributed to a change in the organization of crystalline lamellae: quadritic arrays of intercrossing lamellae atT
c < 138 C (Regime III) and preferentially radiating lamellae atT
c > 138 C (Regime II). It is suggested that such a morphological change could be interpreted using the concept of non-adjacent re-entry introduced in Hoffman's kinetic theory. This interpretation could also explain the interspherulitic ruptures observed in negative spherulites. 相似文献
90.
Shujun Su 《Journal of Molecular Structure》1998,430(1-3):137-148
The potential energy hypersurface of the ground triplet states of the BNO-BON-NBO system has been investigated using traditional ab initio electronic structure theory. The molecules studied have the molecular formula BON and include three linear and three angular species, and two transition states for the isomerization of an angular N-B-O to an angular B-O-N and a linear B-NO, respectively. All stationary points on the BNO-BON-NBO isomerization potential energy surface have been characterized employing UMP2, UMP4, and Gaussian-2 (G2) theory with the 6-311G(d), 6-311G(2d), and TZ2P basis sets. The isomerization for an angular N-BO to the linear B-NO has a lower energy barrier than that of the former to an angular B-ON. Energetics are presented with G2 energies. Two sets of resonance structures for both bent B-NO (boron nitrosyl) and B-ON (boron isonitrosyl) were proposed and the bonding in the two species was analyzed. For the purpose of comparison, the density functional theory based hybrid methods B3LYP/6-311G(d) and B3LYP/TZ2P have also been applied to both geometry optimization and single-point calculations. It is found that the B3LYP prediction of the nature of the linear B-O is contradictory to that made by all MPn(n = 2 and 4) calculations. The cause for this contradiction is discussed. 相似文献