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金(111)表面的双分子网络和超分子陷阱

Bimolecular networks and supramolecular traps on Au(111).

作者信息

Perdigão L M A, Perkins E W, Ma J, Staniec P A, Rogers B L, Champness N R, Beton P H

机构信息

School of Physics & Astronomy, University of Nottingham, Nottingham, NG7 2RD, UK.

出版信息

J Phys Chem B. 2006 Jun 29;110(25):12539-42. doi: 10.1021/jp060062x.

Abstract

We demonstrate the formation of intermixed phases and self assembled molecular templates on the Au(111) surface. The templates are stabilized by hydrogen bonding between melamine molecules with trigonal symmetry and linear PTCDI (perylene tetra-carboxylic di-imide) molecules. When annealed, these molecules spontaneously form either a chiral intermixed phase or a honeycomb arrangement in which vertexes and edges correspond respectively to melamine and PTCDI molecules. We also observe minority phases with more complex intermolecular junctions. The use of these networks as templates is demonstrated by the controlled capture of fullerenes within the pores of the network to form dimers, hexamers, and heptamers. Our results confirm that bimolecular templates can be realized on a range of substrates.

摘要

我们展示了在Au(111)表面形成的混合相和自组装分子模板。这些模板通过具有三角对称性的三聚氰胺分子与线性PTCDI(苝四羧酸二酰亚胺)分子之间的氢键作用得以稳定。退火时,这些分子会自发形成手性混合相或蜂窝状排列,其中顶点和边分别对应三聚氰胺和PTCDI分子。我们还观察到具有更复杂分子间连接的少数相。通过在网络孔内可控捕获富勒烯以形成二聚体、六聚体和七聚体,证明了将这些网络用作模板的可行性。我们的结果证实,双分子模板可以在一系列基底上实现。

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