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锌四苯基卟啉在苯辛烷-高取向热解石墨界面上由面对面排列到边缘排列的顺序变化。

Chronological change from face-on to edge-on ordering of zinc-tetraphenylporphyrin at the phenyloctane-highly oriented pyrolytic graphite interface.

机构信息

Department of Synthetic Chemistry and Biological Chemistry, Graduate School of Engineering, Kyoto University, Katsura, Kyoto 615-8510, Japan.

出版信息

Chem Asian J. 2012 Feb 6;7(2):394-9. doi: 10.1002/asia.201100587. Epub 2011 Dec 12.

Abstract

The self-assembled structure of alkoxy- and N-alkylcarbamoyl-substituted zinc-tetraphenylporphyrin at the liquid-highly oriented pyrolytic graphite (HOPG) interface was observed by using scanning tunneling microscopy. The alkoxy porphyrin showed a phase transition from face-on to edge-on ordering. The phase transition requires the close-packed structure of alkoxy porphyrin. The chronological change of the ordering was traced to show the existence of several types of Ostwald ripening including two-step phase transition from small edge-on to face-on and then further to edge-on orderings. On the other hand, the N-alkylcarbamoyl porphyrin showed persistent edge-on ordering, and the ordering was analyzed by the Moiré pattern. Although the edge-on ordering is observed only in the nonpolar solvent, the orderings have potential applications in the charge and energy transfer.

摘要

通过使用扫描隧道显微镜,观察到烷氧基和 N-烷基氨甲酰基取代的锌四苯基卟啉在液相-高取向热解石墨(HOPG)界面的自组装结构。烷氧基卟啉表现出从面对面到边缘到边缘的有序相转变。相转变需要烷氧基卟啉的紧密堆积结构。追踪有序化的时间变化表明存在几种奥斯特瓦尔德熟化类型,包括从小的边缘到面对面的两步相转变,然后进一步到边缘到边缘的有序化。另一方面,N-烷基氨甲酰基卟啉表现出持续的边缘到边缘有序,并且通过莫尔图案对其进行了分析。尽管仅在非极性溶剂中观察到边缘到边缘的有序,但这些有序结构在电荷和能量转移方面具有潜在的应用。

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