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241.
多层微带线路板制造技术研究 总被引:2,自引:2,他引:0
对一种玻璃微纤维增强聚四氟乙烯高频介质材料,制造通讯用多层微带线路板的工艺流程,进行简单的介绍,对所选用的制造工艺技术进行了较为详细的论述. 相似文献
242.
243.
P.?Mas?owski K.?Bielska A.?Cygan J.?Domys?awska D.?Lisak R.?Ciury?o A.?Bielski R. S.?Trawiński 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2009,51(3):295-302
Careful analysis of the intercombination 51S0–53P1 line of the 113Cd isotope with two hfs components
and was carried out.
The hyperfine splitting of this line was determined to uncertainty less than
10-3 cm-1 using neon-perturbed Doppler limited spectra. 相似文献
244.
245.
Yusuf Z. Umul 《Optics & Laser Technology》2009,41(3):285-933
A uniform version of the potential function of the Maggi-Rubinowicz boundary diffraction wave theory is obtained by using the large argument expansion of the Fresnel integral. The derived function is obtained for the problem of diffraction of plane waves by a circular edge. The results are plotted numerically. 相似文献
246.
L. Gomez D. Jacquemart N. Lacome J.-Y. Mandin 《Journal of Quantitative Spectroscopy & Radiative Transfer》2009,110(18):2102-2114
Absolute intensities of 414 lines are measured in eight bands of the 7.7 μm spectral region of the 12C2H2 molecule, with an average accuracy of 5%. Vibrational transition dipole moment squared values and empirical Herman–Wallis coefficients are obtained in order to model the rotational dependence of the transition dipole moment squared, except for some forbidden bands for which smoothed values are given. These data are used to calculate a line list for atmospheric or astrophysical applications. 相似文献
247.
Complex Robert–Bonamy (CRB) calculations of the half-width, its temperature dependence, and the line shift have been made for the rotation band transitions of H216O for N2 or O2, as the bath molecule. First the atom–atom component of the intermolecular potential was adjusted to reproduce the half-widths of the 22 and 183 GHz transition determined by Payne et al. (IEEE Trans. Geosci. Remote Sensing 46 (2007) 3601–3617). Then the line shape parameters were determined at seven temperatures (200, 225, 275, 296, 350, 500, and 700 K) for the H2O–N2 and H2O–O2 systems. The air-broadened values were determined at each temperature by the standard method. The half-widths, their temperature dependence, and the line shifts were studied as a function of the rotational quantum numbers. Estimating line shape parameters by scaling from one perturbing gas to another was investigated. The calculations were compared with measurement. 相似文献
248.
249.
Uriel Octavio Moreles Vázquez Wataru Shinoda Preston B. Moore Chi-cheng Chiu Steven O. Nielsen 《Journal of mathematical chemistry》2009,45(1):161-174
We discuss three topologically different methods for calculating the surface tension between a flat solid and a liquid from
theoretical and computer simulation viewpoints. The first method, commonly used in experiments, measures the contact angle
at which a static droplet of liquid rests on a solid surface. We present a new analysis algorithm for this method and explore
the effects of line tension on the contact angle. The second method, commonly used computer simulations, uses the pressure
tensor through the virial in a system where a thick, infinitely extended slab of liquid rests on a solid surface. The third
method, which is original to this paper and is closest to the thermodynamic definition of surface tension, applies to a spherical
solid in contact with liquid in which the flat solid is recovered by extrapolating the sphere radius to infinity. We find
that the second and third methods agree with each other, while the first method systematically underestimates surface tension
values. 相似文献
250.
本文利用一个修正的BFGS公式,提出了一个结合Armijo线搜索条件技术的BFGS信赖域方法,并在一定条件下证明了该方法的全局收敛性和超线性收敛性.初步的数值实验结果表明该方法是有效的. 相似文献