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41.
本文给出一个结构不完全对称并联电网的等价定理,它把双输入双输出非线性耦合的微分方程组等价为单输入单输出的非线性微分方程,然后用渐近方法和谐波线性化方法求其一次近似解,得到一些新的物理性质,有助于合理选择电网结构,以提高其结构稳定性. 相似文献
42.
Stephen J. Spells 《Polymer》1985,26(13):1921-1928
The chain conformation of solution-crystallized polyethylene has previously been confirmed by infra-red spectroscopy, using the CD2 bending bandshape for samples with a minority of the deuterated species1–3. The method of calculating the i.r. band profile from molecular conformational models is now developed to give a more accurate representation of doublet splittings and to include the singlet component. The CH2 bending profile is calculated for samples with a deuterated matrix, and the good agreement with experimental data indicates that the same molecular model is applicable for samples with the deuterated polymer as either guest or matrix, for identical crystallization conditions. This result implies that isotopic fractionation is unimportant under these conditions. 相似文献
43.
Shu-Chu Ren Nelson N. Hsu Donald G. Eitzen 《Journal of research of the National Institute of Standards and Technology》2002,107(5):445-473
Pulsed ultrasonic techniques can be and have been used to examine the interface conditions of a bonded structure. To provide a theoretical basis for such testing techniques we model the structure as a layer on top of a half-space, both of different elastic properties, with various interface bonding conditions. The exact dynamic Green’s tensor for such a structure is explicitly derived from the three-dimensional equations of motion. The final solution is a series. Each term of the series corresponds to a successive arrival of a “generalized ray” and each is a definite line integral along a fixed path which can be easily computed numerically. Willis’ method is used in the derivation. A new scheme of automatic generation of the arrivals and ray paths using combinatorial analysis, along with the summation of the corresponding products of reflection coefficients is presented. A FORTRAN code is developed for computation of the Green’s tensor when both the source and the detector are located on the top surface. The Green’s tensor is then used to simulate displacements due to pulsed ultrasonic point sources of known time waveform. Results show that the interface bonding conditions have a great influence on the transient displacements. For example, when the interface bonding conditions vary, some of the first few head waves and regular reflected rays change polarities and amplitudes. This phenomenon can be used to infer the quality of the interface bond of materials in ultrasonic nondestructive evaluation. In addition the results are useful in the study of acoustic microscopy probes, coatings, and geo-exploration. 相似文献
44.
求得了带有集中质量的分布质量弹性转轴系统横向自由振动的频率方程和振型函数的精确解析表达式,及其与不转动轴系统自由振动的频率方程和振型函数及转动角速度之间的精确解析关系 相似文献
45.
TRT入口方管道爆裂原因剖析 总被引:1,自引:0,他引:1
介绍了鞍钢7#高炉TRT装置入口方管道爆裂事故经过,进行了原因分析,并提出了解决措施。 相似文献
46.
M. Portillo
J. H. Dohr
《Design Studies》1994,15(4):403-416Scholars in design face two central challenges in design methods inquiry: firstly, to integrate process and solution, and secondly, to examine developmental junctures leading to innovation. With these goals in mind, we maintain that design criteria deserve greater attention and illustrate this position with a study of noted designers' use of criteria. The primary finding was that five criteria functions were considered during the design process. The study also explored potential relationships between designer variables (i.e., professional expertise and personality type) and criteria use. 相似文献
47.
本文主要简述与运用AIR-C2H2原子吸收光谱法进行镉镍电池正极浸渍液中钴含量的测定,介绍了钴最佳测定条件及呈良好线性范围的浓度。同时对样品消化处理条件,在测定中样品的干扰因素进行了综合考虑,该方法具有很好的灵敏度,很好的重复性,干扰小,同时具有方法步骤简单,操作容易掌握等特点,对样品钴含量的测定,其相对标准偏差均小于1.0%(n=6),标准加入回收率均在97.0%~102.0%(n=5)范围内,结果表明,运用AIR-C2H2原子吸收光谱法测定镉镍电池正极浸渍液中钴含量的分析,达到了实验室分析质量控制的要求,完全适用于镉镍电池正极浸渍液中钴含量的控制分析和样品系统分析。 相似文献
48.
转子系统热膨胀状态下固有横振频率 总被引:8,自引:3,他引:5
把转子的惯性力看成作用在轴上的外力,采用新的非线性渐近法研究热膨胀对转子系统固有横振频率的影响. 相似文献
49.
Angela Altomare Carmelo Giacovazzo Anna Grazia Giuseppina Moliterni Rosanna Rizzi 《Journal of research of the National Institute of Standards and Technology》2004,109(1):125-132
The ab-initio crystal structure solution by powder diffraction data requires great efforts because of the collapse of the experimental information onto the one dimensional 2θ axis of the pattern. Different strategies will be described aiming at improving the process of extraction of the integrated intensities from the experimental pattern in order to make more straightforward the structure solution process by direct methods. Particular attention will be devoted to the EXPO program. Some of its performance will be analysed and results will be shown. 相似文献
50.