首页> 外文会议>International Conference on Digital Printing Technologies; 20041031-1105; Salt Lake City,UT(US) >Crystal and Electronic Structure of Metal-Free Porphyrin: A New Material for Organic FET
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Crystal and Electronic Structure of Metal-Free Porphyrin: A New Material for Organic FET

机译:无金属卟啉的晶体和电子结构:有机FET的新材料

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Porphyrin compounds are widely known to play an important role in biological systems. We have recently found that tetrabenzoporphyrin (i.e. metal-free porphyrin: BP) exhibits an excellent FET characteristic. BP is usually synthesized via metal salts such as Zn and Cd. Because of this, FET characteristics are rather limited due to incur-porated metallic impurities. However, FET performance is greatly improved when BP is directly prepared by thermal decomposition from its precursor (CP) that is free from metals. The present paper deals with crystal structure of both BP and CP as well as their electronic characterization. Special attention has been focused on the comparison in electronic structure between BP and metal-free phthalo-cyanine (H_2Pc). Both compounds are quite similar in molecular conformation and arrangement. Nevertheless, the crystallographic parameters are quite different. Furthermore, their polarized reflection spectra measured on single crystals are also significantly different.
机译:众所周知,卟啉化合物在生物系统中起重要作用。最近我们发现四苯并卟啉(即无金属的卟啉:BP)表现出优异的FET特性。 BP通常是通过金属盐(例如Zn和Cd)合成的。因此,FET的特性由于引入的金属杂质而受到很大限制。但是,当通过无金属的前体(CP)通过热分解直接制备BP时,FET性能会大大提高。本文研究了BP和CP的晶体结构及其电子表征。特别关注的是BP与无金属酞菁(H_2Pc)之间的电子结构比较。两种化合物的分子构象和排列都非常相似。然而,晶体学参数是完全不同的。此外,它们在单晶上测得的偏振反射光谱也有很大不同。

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