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971.
投料顺序对动态硫化PP/EPDM性能影响及其机理的研究 总被引:12,自引:0,他引:12
针对PP降解在PP/EPDM动态硫化中对体系产生的不利影响。考察了四种不同投料顺序对PP/EPDM动态硫化物的冲击韧性,加工流动性,交联程度和断面形貌等宏观和微观性能,并进行了不同EPDM含量的动态硫化和非硫化PP/EPDM的性能比较。结果表明,优化投料顺序能实现对动态硫化体系中化学反应对象和化学反应程度的有效干预。 相似文献
972.
柠檬酸在D354树脂上的离子交换研究 总被引:5,自引:2,他引:5
研究了大孔型弱碱性阴离子交换树脂D354分离水中柠檬酸的相平衡和动力学。Langmuir方程能够良好地关联等温线。建立了离子交换过程的孔扩散模型,并以正交配置法与Gear法结合进行数据拟合。结果表明,液膜阻力对交换过程具有重大影响,简单线性推动力模型能够很好地描述液膜传质过程。 相似文献
973.
974.
Fashui?HongEmail author Xuefeng?Wang Chao?Liu Guoxing?Su Weiping?Song Kang?Wu Ye?Tao Guiwen?Zhao 《中国科学B辑(英文版)》2003,46(1):42-50
It was studied by spectroscopy that PSII reaction center complex consisting of three polypeptides, D1, D2 and Cytb559, were purified from PSII particle of CeCl3 treated spinach. The results of the experiment show that Ce3+ could improve the growth of spinach, and accelerate electron transport of PSII particles. Of chl-a of UV-Vis spectrum of
D1/D2/Cytb559 complex, Soret band was blue-shifted by 3 nm and Q band by 2 nm, respectively, and the fluorescence emission
peak was blue-shifted by 5 nm in CeCl3-treated spinach compared with the one in control. By the extended X-ray absorption fine structure (EXAFS) spectroscopy methods,
it has been found that Ce3+ is coordinated with 8 nitrogen atoms in the first coordination shell with Ce-N bond length of 0.253 nm, and Ce3+ with 6 oxygen atoms in the second coordination shell with Ce-O bond length of 0.32 nm. However, the secondary structure of
D1/D2/Cytb559 complex by circular dichroism (CD) spectroscopy has no significant change after CeCl3 treated. It might be that Ce3+ binds to porphyrin rings of chlorophyll and oxygen of amino acid residue of polypeptide in D1/D2/Cytb559 complex, and then
accelerates the primary reaction of PSII, intensifies function of P680+ primary electron donor of D1/D2/Cytb559, but there is little change in conformation of PSII reaction center complex. 相似文献
975.
Cheng-Hua DengChuan-Jin Guan Man-Hua ShenCheng-Xue Zhao 《Journal of fluorine chemistry》2002,116(2):109-115
Some newly synthesized fluorinated nitroxides, such as t-butyl perfluoroalkyl nitroxides ButN(O) Rf (Rf=CF3, 5; C2F5, 6; n-C3F7, 7) and s-butyl perfluoroacyl nitroxides BusN(O) CORf (Rf=CF3, 9; n-C3F7, 10) have been employed as ESR probes of solvation in different common organic solvents. In aprotic solvents, the measured aN values for each of the nitroxyl probes show a linear correlation with the cybotactic polar solvent parameters ET (Dimroth) and Z (Kosowar), i.e. aN=bET+c, and aN=b′Z+c′. The physical significance for the slope (b or b′), the slope×ET or slope×Z, the extrapolated intercept on aN axis, c or c′, are linked, respectively, to the sensitivity of a specific nitroxide toward solvation, the magnitude of the overall solvation effect on the aN value, and the intrinsic aN value of each nitroxide in the ideal gaseous state. The intercept on the aN axis may also serve as a new measure of electronegativity for perfluoroalkyl groups, CF3, C2F5, n-C3F7, and perfluoroacyl groups, CF3CO, n-C3F7CO. In protic solvents, i.e. alcohols and carboxylic acids, however, aN values of all the probes, kept almost no change with the increase in ET and Z. Furthermore, the plots of aN versus non-cybotactic solvent constants, such as dipolar moment (μ) and dielectric constant (ε), all show random variations. 相似文献
976.
The traditional solvent-based matrix-assisted laser desorption ionization (MALDI) preparation method has been used to analyze nonpolar polymers of various molecular weights. High resolution silver cationized oligomers with masses of up to 12 KDa were measured using 9.4 tesla Fourier transform mass spectrometry (FTMS) with an external ionization source. It was observed that when time-of-flight mass spectrometry was used, the spectra of polyethylene polymers showed abundant low mass fragment ions. However, these fragments were absent from the FTMS spectra. 相似文献
977.
Fundamental understanding of aerosol formation and particle transport are important aspects of understanding and improving
laser-ablation ICP–MS. To obtain more information about particles entering the ICP, laser aerosols generated under different
ablation conditions were collected on membrane filters. The particles and agglomerates were then visualised using scanning
electron microscope (SEM) imaging. To determine variations between different sample matrices, opaque (USGS BCR-2G) and transparent
(NIST SRM 610) glass, CaF2, and brass (MBH B26) samples were ablated using two different laser wavelengths, 193 and 266 nm. This study showed that the
condensed nano-particles (∼10 nm in diameter) formed by laser ablation reach the ICP as micron-sized agglomerates; this is
apparent from filters which contain only a few well-separated particles and particle agglomerates. Ablation experiments on
different metals and non-metals show that the structure of the agglomerates is matrix-dependent. Laser aerosols generated
from silicates and metals form linear agglomerates whereas particle-agglomerates of ablated CaF2 have cotton-like structures. Amongst other conditions, this study shows that the absorption characteristics of the sample
and the laser wavelength determine the production of micron-sized spherical particles formed by liquid droplet ejection. 相似文献
978.
本文研究跳适应向后Euler方法求解跳扩散随机微分方程在非全局Lipschitz条件下的强收敛性.通过克服方程非全局Lipschitz系数给收敛性分析带来的主要困难,我们成功地建立了跳适应后向Euler方法的强收敛性结果并得到相应的收敛率.最后,我们通过数值试验对前文所得理论结果做进一步的验证. 相似文献
979.
本文研究求解二维Fisher-Kolmogorov-Petrovsky-Piscounov (Fisher-KPP)方程的一类保正保界差分格式.运用能量分析法证明了当网格比满足$R_{x}+R_{y}+[b\tau (p-1)]/2\leq\frac{1}{2}$时差分解具有一系列数学性质,包括保正性、保界性和单调性,且在无穷范数意义下有$O (\tau+h_{x}^{2}+h_{y}^{2})$的收敛阶.然后通过发展Richardson外推法得到收敛阶为$O (\tau^{2}+h_{x}^{4}+h_{y}^{4})$的外推解.最后数值实验表明数值结果与理论结果相吻合.值得提及的是在运用本文构造的Richardson外推法时对时空网格比没有增加更严格的条件. 相似文献
980.
The underlying mechanisms of stability, metastability, or instability of the Cassie-Baxter and Wenzel wetting modes and their transitions on superhydrophobic surfaces decorated with periodic micropillars are quantitatively studied in this article. Hydraulic pressure, which may be generated by the water-air interfacial tension of water droplets or external factors such as raining impact, is shown to be a key to understanding these mechanisms. A detailed transition process driven by increasing hydraulic pressure is numerically simulated. The maximum sustainable or critical pressure of the Cassie-Baxter wetting state on a pillarlike microstructural surface is formulated for the first time in a simple, unified, and precise form. This analytic result reveals the fact that reducing the microstructural scales (e.g., the pillars' diameters and spacing) is probably the most efficient measure needed to enlarge the critical pressure significantly. We also introduce a dimensionless parameter, the pillar slenderness ratio, to characterize the stability of either the Cassie-Baxter or the Wenzel wetting state and show that the energy barrier for transitioning from the Cassie-Baxter to the Wenzel wetting mode is proportional to both the slenderness ratio and the area fraction. Thus, the Cassie-Baxter wetting mode may collapse under a hydraulic pressure lower than the critical one if the slenderness ratio is improperly small. This quantitative study explains fairly well some experimental observations of contact angles that can be modeled by neither Wenzel nor Cassie-Baxter contact angles and eventually leads to our proposals for a mixed (or coexisting) wetting mode. 相似文献