Molecular geometry directed Kagomé and honeycomb networks: Toward two-dimensional crystal engineering

Shuhei Furukawa, Hiroshi Uji-I*, Kazukuni Tahara, Tomoyuki Ichikawa, Motohiro Sonoda, Frans C. De Schryver, Tobe Yoshito, Steven De Feyter

*Corresponding author for this work

研究成果: Article同行評審

126 引文 斯高帕斯(Scopus)

摘要

We present here the formation of a molecular Kagomé network within a two-dimensional (2D) crystal on a surface. This system provides a clear example of how, by design, molecular geometry can be expressed at the level of the 2D crystal lattice, leading to the formation of open networks. Key elements to control molecular network formation are core symmetry, location and orientation of interacting and connecting substituents, as well as symmetry matching between the networks and the surface.

原文English
頁(從 - 到)3502-3503
頁數2
期刊Journal of the American Chemical Society
128
發行號11
DOIs
出版狀態Published - 22 三月 2006

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