Fivefold Symmetry and 2D Crystallization: Self-Assembly of the Buckybowl Pentaindenocorannulene on a Cu(100) Surface

被引:5
作者
Mairena, Anais [1 ]
Zoppi, Laura [1 ]
Lampart, Samuel [2 ]
Baldridge, Kim K. [3 ]
Siegel, Jay S. [3 ]
Ernst, Karl-Heinz [1 ,2 ,4 ]
机构
[1] Swiss Fed Labs Mat Sci & Technol, Empa, Uberlandstr 129, CH-8600 Dubendorf, Switzerland
[2] Univ Zurich, Dept Chem, Winterthurerstr 190, CH-8057 Zurich, Switzerland
[3] Hlth Sci Platform Tianjin Univ, 92 Weijin Rd, Tianjin 300072, Peoples R China
[4] CAS, Nanosurf Lab, Inst Phys, Cukrovarnicka 10, Prague 16200 6, Czech Republic
基金
瑞士国家科学基金会;
关键词
2D self-assembly; density functional theory; fullerenes; metal surfaces; scanning tunneling microscopy; GEODESIC POLYARENES; CORANNULENE; RECOGNITION; STACKING; CRYSTALS; MISMATCH; BONDS;
D O I
10.1002/chem.201902504
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The modification of metal electrode surfaces with functional organic molecules is an important part of organic electronics. The interaction of the buckminsterfullerene fragment molecule pentaindenocorannulene with a Cu(100) surface is studied by scanning tunneling microscopy, dispersion-enabled density functional theory, and force field calculations. Experimental and theoretical methods suggest that two adjacent indeno groups become oriented parallel to the surface upon adsorption under mild distortion of the molecular frame. The binding mechanism between molecule and surface is dominated by strong electrostatic interaction owing to Pauli repulsion. Two-dimensional aggregation at room temperature leads to a single lattice structure in which all molecules are oriented unidirectionally. Their relative arrangement in the lattice suggests noncovalent intermolecular interaction through C-H...pi bonding.
引用
收藏
页码:11555 / 11559
页数:5
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