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E. P. Vdovin 《Doklady Mathematics》2007,76(1):544-547
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采用浮床黑麦草(Lolium multi florum)对畜禽养殖富营养水体氨氮的净化效应及动态过程进行了研究.结果表明:浮床黑麦草对富营养水体中的氨氮具有明显的净化效果.当覆盖率30%时,对氨氮的去除率最高可达到95.89%.对其去除水体氨氮的动态过程拟合表明符合三次方程曲线.该研究为冬季陆生植物修复富营养水体提供重要依据. 相似文献
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We report a new approach for the self-assembly of cuboid micro-parts onto Si substrates to construct three-dimensional microstructures. To perform assembly, the Si substrates are prepared with a deep cavity array as binding sites. An aggregate composed of hundreds of uniformly aligned micro-parts is formed at the C10F18-H2O interface. The micro-parts are arranged by passing the substrate through the aggregate of micro-parts, thus the micro-parts are left on the substrate, and then the substrate is vibrated ultrasonically in the solution, making it possible for the micro-parts to fall into the cavities on the substrate. Finally the substrate is pulled out of the solution after assembly. This technique could give a high yield of up to 70%, providing a new method for micro-assembly. 相似文献
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Effect of Molecular Weight on Liquid Crystal Photoalignment by Photosensitive Polyester Containing Thrifluoromethyl Moieties 下载免费PDF全文
We investigate the liquid-crystal (LC) alignment direction on photoalignment films formed from photosensitive polyester containing thrifluoromethyl moieties (PPDA) with various molecular weights by crossed polarized optical microscopy. It is found that LC alignment behaviour changes with molecular weight of PPDA. The LC alignment on PPDA irradiated films with the highest molecular weight is homogeneous, while those with low and intermediate molecular weights are homeotropic. However, surface morphologies show weak dependence on molecular weight. The surfaces are smooth and there is no clear morphological anisotropy on these aligned films observed by an atomic force microscope. The surface energies of the irradiated films are also measured by using an indirect contact-angle method where both surface energy and its polar component, increase with increasing molecular weight. Different polar surface energies can be considered as a main reason for different alignment characteristics. 相似文献
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The UV spectra of Si-substituted silocyclobutanes in vacuum were studied. The bathochromic shift of the absorption band, disclosed by comparison with bands of the corresponding acyclic compounds, can be explained by the highly strained state of the four-membered ring. This same principle in disilocyclobutanes leads to the reduction of the barrier effect of the methylene group, disrupting the interaction of the silicon atoms in the unstrained molecule. 相似文献