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dc.contributor.authorXie, ZX
dc.contributor.author谢兆雄
dc.contributor.authorHuang, ZF
dc.contributor.authorXu, X
dc.contributor.author徐昕
dc.date.accessioned2012-05-19T02:22:35Z
dc.date.available2012-05-19T02:22:35Z
dc.date.issued2002-01-14
dc.identifier.citationPHYSICAL CHEMISTRY CHEMICAL PHYSICS,2002,4(8):1486-1489zh_CN
dc.identifier.issn1463-9076
dc.identifier.urihttp://dx.doi.org/doi:10.1039/B109159J
dc.identifier.urihttps://dspace.xmu.edu.cn/handle/2288/12455
dc.description.abstractOrdered normal-alkane monolayers of lamellar structures are found to form in the interface between alkane solutions and the reconstructed Au (111) surfaces. The boundaries of the lamellae may exhibit a zigzag shape. In the alkane monolayers, two kinds of packing of the alkane molecules are observed. The packing patterns are correlated to the structure of the gold surface and the molecular lengths of the alkanes. The orientation of alkane molecules is gently disturbed by the reconstructed gold ridges. Furthermore, the lamellar boundaries are located on the elbow positions of the reconstructed gold surfaces for long-chain alkanes. These results demonstrate that the structures of self-assembled monolayers of normal alkanes are sensitive to the structures of the Au (111) surfaces.zh_CN
dc.language.isoenzh_CN
dc.publisherROYAL SOC CHEMISTRYzh_CN
dc.titleInfluence of reconstruction on the structure of self-assembled normal-alkane monolayers on Au(111) surfaceszh_CN
dc.typeArticlezh_CN


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