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石墨和金表面上低聚噻吩自组装体的形成、转变及性质的扫描隧道显微镜研究

Scanning tunneling microscopy of the formation, transformation, and property of oligothiophene self-organizations on graphite and gold surfaces.

作者信息

Yang Zhi-Yong, Zhang Hui-Min, Yan Cun-Ji, Li Shan-Shan, Yan Hui-Juan, Song Wei-Guo, Wan Li-Jun

机构信息

Beijing National Laboratory for Molecular Sciences, Institute of Chemistry, and Graduate School, The Chinese Academy of Sciences, Beijing 100080, People's Republic of China.

出版信息

Proc Natl Acad Sci U S A. 2007 Mar 6;104(10):3707-12. doi: 10.1073/pnas.0611585104. Epub 2007 Feb 28.

Abstract

Two alkyl-substituted dual oligothiophenes, quarterthiophene (4T)-trimethylene (tm)-octithiophene (8T) and 4T-tm-4T, were used to fabricate molecular structures on highly oriented pyrolytic graphite and Au(111) surfaces. The resulted structures were investigated by scanning tunneling microscopy. The 4T-tm-8T and 4T-tm-4T molecules self-organize into long-range ordered structures with linear and/or quasi-hexagonal patterns on highly oriented pyrolytic graphite at ambient temperature. Thermal annealing induced a phase transformation from quasi-hexagonal to linear in 4T-tm-8T adlayer. The molecules adsorbed on Au(111) surface in randomly folded and linear conformation. Based on scanning tunneling microscopy results, the structural models for different self-organizations were proposed. Scanning tunneling spectroscopy measurement showed the electronic property of individual molecules in the patterns. These results are significant in understanding the chemistry of molecular structure, including its formation, transformation, and electronic properties. They also help to fabricate oligothiophene assemblies with desired structures for future molecular devices.

摘要

两种烷基取代的双寡聚噻吩,四噻吩(4T)-三亚甲基(tm)-八噻吩(8T)和4T-tm-4T,被用于在高度取向热解石墨和Au(111)表面构建分子结构。通过扫描隧道显微镜对所得结构进行了研究。4T-tm-8T和4T-tm-4T分子在室温下于高度取向热解石墨上自组装成具有线性和/或准六边形图案的长程有序结构。热退火诱导4T-tm-8T吸附层从准六边形向线性发生相变。分子以随机折叠和线性构象吸附在Au(111)表面。基于扫描隧道显微镜结果,提出了不同自组装的结构模型。扫描隧道谱测量显示了图案中单个分子的电子性质。这些结果对于理解分子结构的化学性质具有重要意义,包括其形成、转变和电子性质。它们也有助于制造具有所需结构的寡聚噻吩组件,用于未来的分子器件。

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