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基于氢键和卤键的类石墨炔超分子网络的表面组装

On-Surface Assembly of Hydrogen- and Halogen-Bonded Supramolecular Graphyne-Like Networks.

作者信息

Yang Zechao, Fromm Lukas, Sander Tim, Gebhardt Julian, Schaub Tobias A, Görling Andreas, Kivala Milan, Maier Sabine

机构信息

Department of Physics, Friedrich-Alexander-Universität Erlangen-Nürnberg, Erwin-Rommel-Str. 1, 91058, Erlangen, Germany.

Chair of Theoretical Chemistry, Department of Chemistry and Pharmacy, Friedrich-Alexander-Universität Erlangen-Nürnberg, Egerlandstr. 3, 91058, Erlangen, Germany.

出版信息

Angew Chem Int Ed Engl. 2020 Jun 8;59(24):9549-9555. doi: 10.1002/anie.201916708. Epub 2020 Apr 1.

Abstract

Demonstrated here is a supramolecular approach to fabricate highly ordered monolayered hydrogen- and halogen-bonded graphyne-like two-dimensional (2D) materials from triethynyltriazine derivatives on Au(111) and Ag(111). The 2D networks are stabilized by N⋅⋅⋅H-C(sp) bonds and N⋅⋅⋅Br-C(sp) bonds to the triazine core. The structural properties and the binding energies of the supramolecular graphynes have been investigated by scanning tunneling microscopy in combination with density-functional theory calculations. It is revealed that the N⋅⋅⋅Br-C(sp) bonds lead to significantly stronger bonded networks compared to the hydrogen-bonded networks. A systematic analysis of the binding energies of triethynyltriazine and triethynylbenzene derivatives further demonstrates that the X -synthon, which is commonly observed for bromobenzene derivatives, is weaker than the X -synthon for our bromotriethynyl derivatives.

摘要

本文展示了一种超分子方法,用于在Au(111)和Ag(111)上由三乙炔基三嗪衍生物制备高度有序的单层氢键和卤键连接的类石墨炔二维(2D)材料。二维网络通过与三嗪核心的N⋅⋅⋅H-C(sp)键和N⋅⋅⋅Br-C(sp)键得以稳定。通过扫描隧道显微镜结合密度泛函理论计算研究了超分子石墨炔的结构性质和结合能。结果表明,与氢键网络相比,N⋅⋅⋅Br-C(sp)键导致形成的键合网络显著更强。对三乙炔基三嗪和三乙炔基苯衍生物结合能的系统分析进一步表明,常见于溴苯衍生物的X -合成子比我们的溴代三乙炔基衍生物的X -合成子弱。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3519/7318139/2b9547a233be/ANIE-59-9549-g001.jpg

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