Highly Adaptable Two-Dimensional Metal-Organic Coordination Networks on Metal Surfaces

被引:72
|
作者
Kley, Christopher S. [1 ]
Cechal, Jan [1 ]
Kumagai, Takashi [1 ]
Schramm, Frank [2 ]
Ruben, Mario [2 ,3 ]
Stepanow, Sebastian [1 ]
Kern, Klaus [1 ,4 ]
机构
[1] Max Planck Inst Festkorperforsch, D-70569 Stuttgart, Germany
[2] Karlsruhe Inst Technol, Inst Nanotechnol, D-76344 Eggenstein Leopoldshafen, Germany
[3] Univ Strasbourg, CNRS, UMR 7504, Strasbourg Inst Mat Phys & Chem, F-67034 Strasbourg, France
[4] Ecole Polytech Fed Lausanne, Inst Phys Mat Condensee, CH-1015 Lausanne, Switzerland
基金
日本学术振兴会;
关键词
AG(110); FE;
D O I
10.1021/ja211749b
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The formation of extended two-dimensional metal organic coordination networks (2D-MOCNs) showing high adaptability to surface step edges and structural defects is revealed by scanning tunneling microscopy. Rod-like 4,4'-di-(1,4-buta-1,3-diynyl)-benzoic acid (BDBA) and iron atoms assemble into extended 2D-MOCNs on Au(111) and Ag(100) surfaces. Independent from the chosen substrate and its surface symmetry the MOCN grows continuously over multiple surface terraces through mutual in-phase structure adaptation of network domains at step edges as well as on terraces. The adaptability of the MOCNs is mainly ascribed to the high degree of conformational flexibility of the butadiynyl functionality of the ligand. Despite their flexibility, the MOCNs exhibit considerable robustness against annealing at high temperatures. The findings show that mesoscale self-assembled functional architectures with a high degree of substrate error tolerance can be realized with metal coordination networks.
引用
收藏
页码:6072 / 6075
页数:4
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