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31.
负关联噪声驱动下单模激光的定态分析 总被引:2,自引:1,他引:1
研究了负关联的加法和乘法高斯白噪声驱动下单模激光损失模型的定态情况。文中推导了负关联情况下,定态时的激光场幅的几率分布,光强的平均值,光强的协方差以及光强的偏斜率。并和文献〔1,2〕中正关联时的定态分析作了比较,发现了有意义的新现象。 相似文献
32.
A method is described for the rapid and automatic analysis of flexible molecular alignments using multidimensional scaling and a normalized scoring scheme. A projection scheme was devised to separate orientational and conformational effects. It is shown that the approach can be utilized for the identification of common binding orientations or to the study of differences in partioning behavior. It is suggested that the method can be employed as a novel approach exploring molecular similarity as a dynamic property, so that it includes aspects of motion (by way of mutual orientations), conformations and molecular properties. 相似文献
33.
Delayed feedbacks are quite common in many physical and biological systems and in particular many physiological systems. Delay
can cause a stable system to become unstable and vice versa. One of the well-studied non-biological chemical oscillators is
the Belousov-Zhabotinskii (BZ) reaction. This gives relaxation oscillations for a considerable period of time under batch
conditions. This paper deals with the effect of perturbing the limit cycle oscillation of BZ reaction by employing a delayed
electrical feedback to the system under batch conditions. The parameters chosen to study are external resistance and delay.
For various resistances and delays the system was electrically perturbed and found to exhibit various complex mixed mode oscillations.
The dynamic features are accounted for by the Oregonator model, with time delay incorporated in one of the variables.
This revised version was published online in June 2006 with corrections to the Cover Date. 相似文献
34.
C. Joly S. Goizet J. C. Schrotter J. Sanchez M. Escoubes 《Journal of membrane science》1997,130(1-2):63-74
The effect of introduction of silica particles prepared by the sol-gel technique on the gas transport properties of a polyimide film was studied. The sorption and permeation of N2, O2, CO2, H2 and CH4 were studied and correlated with morphological changes in the polymer structure. From sorption isotherms, we observed that the composite membrane presents higher solubility coefficients than the polyimide one. The solubility coefficient ratio between the composite and the polyimide is about 1.5–2.0. The isotherms were analyzed in terms of the dual mode sorption. The Henry's coefficient and the Langmuir's affinity and saturation constants were obtained allowing to calculate the Langmuir to Henry concentration ratios as function of the gas pressure. These ratios decrease until zero within a certain pressure range as long as the Langmuir's mode is acting and they are higher for the polyimide membrane when compared with the composite one. This study was completed with calorimetric measurements during the sorption. The gas interaction energy in kJ/mol decreases within the same pressure range as previously described. The measured energies are higher for the polyimide film when compared with the composite one because the polyimide membrane presents a stronger energetic effect caused by a higher Langmuir's contribution. From permeation studies at 3.155 Pa, the composite membrane showed higher permeability coefficients and permselectivities than the polyimide one. All these results were explained, taking into account the difference on the imidization degree of both membranes and the morphological changes which may be induced by the silica nodules in the organic/inorganic interphases. 相似文献
35.
K. Jinno 《Journal of separation science》1982,5(7):364-367
The chromatographic performance of the deuterated solvents, CD3OD and D2O, has been investigated in reversed-phase micro high performance liquid chromatography. The chromatographic performance of CD3OD is only slightly superior to that of CH3OH. However, the performance of D2 is significantly superior to that of H2O, separation of aromatics being improved by about 30%. D2 is a particularly powerful solvent for the separation iof deuterated and non-deuterated compounds. 相似文献
36.
论述了激光拉曼光谱对高分子结构、结晶形态和表征,反应动力学过程和取向的研究,还介绍了纵向声学模、共振、高温高压、光波导和付里叶拉曼光谱在高分子研究中的最新进展。 相似文献
37.
38.
Su-Hong Ge Xin-Lu Cheng Xin-Xing Wang Guang-xing Dong Gui-hua Sun 《Structural chemistry》2007,18(6):985-991
Some explosives are stable molecules with large energy barriers to chemical reaction, and in shock or impact initiation, a
sizable amount of phonon energy must be converted to the molecular internal higher vibrations by multiphonon up pumping. To
investigate the relationship between impact sensitivities and energy transfer rates, the number of doorway modes of explosive
molecules is estimated by a simple theory in which the rate is proportional to the number of normal mode vibrations. We evaluated
frequencies of normal mode vibrations of 13 explosive molecules which are CHNO nitramine-contained and have not been analyzed
previously. The number of doorway modes in the regions of 200–700 cm−1 was evaluated by the direct counting method. For more clear investigation of the relationship we have classified these 13
nitramine explosive molecules, by the number of nitramine group they contained, into two groups. There are eight molecules
that contained one nitramine group and five molecules that contained poly-nitramine groups. It is found that the number of
doorway modes shows a linearly correlation to the impact sensitivities derived from drop hammer tests. This result is in agreement
with that of several previous works. Besides, it is also noted in our study that in those nitramine explosives molecules with
similar molecular structure (similar number nitramine group they contained) and similar molecular weight, the correlation
between the sensitivity and the number of doorway modes is higher. We found that the vibrational frequency of ω corresponds
to nitro group motions of every molecule is contributed to the number of doorway modes in the regions of 200–700 cm−1. 相似文献
39.
In Yee Phang Tianxi Liu Wei-De Zhang G. Julius Vancso 《European Polymer Journal》2007,43(10):4136-4142
Multi-walled carbon nanotubes (MW-CNT) inside a polyamide-6 (PA6)-MW-CNT composite were visualized by atomic force microscopy (i) in a field-assisted intermittent contact and (ii) in the tunneling (TUNA) mode. Individual buried MW-CNTs were clearly discerned within the PA6 matrix. An average diameter of 33 ± 5 nm of the MW-CNTs was determined based on field-assisted intermittent contact mode AFM images, which is consistent with the expected size of PA6-coated MW-CNTs. Single well dispersed MW-CNTs that are located in the sub-surface region of the composite were also observed in the TUNA mode. These new AFM approaches circumvent the tedious sample preparation based on ultramicrotoming required for high resolution electron microscopy studies to obtain “in-depth” morphological information and hence are expected to facilitate the analysis of CNT-based and other nanocomposites in the future. 相似文献
40.
Mikhail Ivanovich Barnik Ivan Vladimirovich Simdyankin Boris Alexandrovich Umanskii Serguei Petrovich Palto 《Liquid crystals》2020,47(2):273-283
ABSTRACT Electro-optical switching and the liquid crystal (LC) director distribution are studied in spatially periodic electric field for vertically aligned LC with negative dielectric anisotropy. Two electro-optical switching modes characterised by different switching times are observed. These modes are well distinguished optically by choosing proper geometry for the polarisers axes orientation. One of these modes is significantly faster as compared to the other. The fast switching is explained in terms of localised near-to-surface director reorientation. The 3D-numerical simulation shows very good agreement with the experiment: it points out the existence of the disclination lines and field-stabilised walls responsible for the localised director field switching and its relaxation. Possibilities of enhancing the fast mode for high-speed light modulators are discussed. 相似文献