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941.
The SPOC course of spectroscopic methods in organic chemistry explored a combination of online and offline hybrid teaching methods based on the Chinese University MOOC network (https://www.icourse163.org/). Based on the characteristics of students at normal universities, the course was designed by improving teaching methods, designing course processes and contents, improving the contents of online video course, experiencing lessons and learning processes, and analyzing actual teaching results. The course aims to explore SPOC teaching rules, carry out teaching reforms, and provide more in-depth, meaningful, and effective teaching methods. 相似文献
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Wei YAN* Chain Shu HSU Yu WEI School of Environmental & Chemical Engineering Jiaotong University Xi抋n Department of Applied Chemistry National Chiao Tung University Hsinchu Taiwan English Department Xi抋n University of Science & Te 《中国化学快报》2002,13(10)
A kind of small band-gap conjugated polymers-poly (pyrrolyl methines) and their precursors-(poly pyrrolyl methanes) have been synthesized by a simple method and characterized by 1HNMR, FT-IR, TGA and UV-Vis. These polymers can be dissolved in high polar solvents such as DMSO, DMF or NMP. The results reveals that the band-gap of the synthesized conjugated polymers are in the range of 0.96~1.14 eV and they all belong to the small band-gap polymers. The conductivity of doped products with iodine is in the range of semiconductor. 相似文献
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946.
《中国化学快报》2020,31(5):1243-1247
In this study, we report a new small molecule acceptor (named TT-4F) which uses 3,6-dimethoxylthieno[3,2-b]thiophene (TT) as the π-bridge. Addition of 0.05 weight ratio amount of TT-4F into the host binary blend of PTB7-Th:IEICO-4F, resulting in a ternary blend in a weight ratio of 1:1:0.05, enables increased open-circuit voltage (Voc), short-circuit current-density (Jsc), and fill-factor (FF) at the same time. Finally, 12.1% efficiency is obtained. Compared to the 3-(2-ethylhexyloxylthiophene) bridge on IEICO-4F, the additional methoxyl group on the TT-6 position is involved in the lowest unoccupied molecular orbital (LUMO) and the larger π-system on TT increases the electron-donating nature, both of which help to raise the LUMO level, one reason of the increased Voc. Upon addition of 0.05 TT-4F, the hole mobility is increased, the monomolecular recombination is reduced, and the charge dissociation and collection is enhanced. All of these contribute to the increased Jsc and FF. 相似文献
947.
Electrochemically controlled transport of small charged organic molecules across conducting polymer membranes 总被引:1,自引:0,他引:1
The transport of a range of functionalised sulfonated aromatics across conducting polypyrrole membranes has been considered. In the course of these studies several unique aspects of the chemical selectivity of these conducting materials have been identified. Using electrochemical quartz crystal microbalance (EQCM) the ion-exchange behaviour of these membranes was investigated to further elucidate the transport mechanism. 相似文献
948.
Weighted Norm Inequalities for Marcinkiewicz Integrals with Non-Smooth Kernels on Spaces of Homogeneous Type 下载免费PDF全文
Hung Viet Le 《分析论及其应用》2022,38(2):204-231
In this article, we obtain some weighted estimates for Marcinkiewicz integrals with non-smooth kernels on spaces of homogeneous type. The weight $\omega$ considered here belongs to the Muckenhoupt’s class $A_∞.$ Moreover, weighted estimates for commutators of BMO functions and Marcinkiewicz integrals are also given. 相似文献
949.
Nguyen Anh DAO 《Frontiers of Mathematics in China》2022,17(5):853
We provide a constructive proof of (the classical Hardy space) factorization in terms of fractional commutators in Lorentz spaces. As a direct application, we obtain a characterization of functions in BMO space. Furthermore, we also obtain a Lorentz compactness characterization of fractional commutators. 相似文献
950.
Günther W.H. Höhne 《Thermochimica Acta》2003,403(1):25-36
Another thermodynamic approach to the Gibbs-Thomson equation, starting from an incremental composition of enthalpy and entropy of the chain molecule, is presented. This describes the melting temperature of (lamella) crystals of linear, folded and cyclic alkanes as well as polyethylenes (PEs) of different type with only one set of parameters. The essential variable turns out to be the number of repeat units (r.u.) (“beads”) of the respective molecule, incorporated into the crystallite, rather than the crystallite size. The finding supports the melting being a dynamic process which starts at the surface (interface) of the crystallite. The approach helps to understand the melting behavior of semi-crystalline polymers, it enables the cyclic and normal alkanes to serve as model substances for polymer crystals although their crystals are nearly perfect and large by contrast to the situation in semi-crystalline polymers. 相似文献