Adsorption and switching properties of azobenzene derivatives on different noble metal surfaces: Au(111), Cu(111), and Au(100)

被引:116
作者
Alemani, Micol [1 ]
Selvanathan, Sofia [1 ]
Ample, Francisco [2 ]
Peters, Maike V. [3 ]
Rieder, Karl-Heinz [1 ]
Moresco, Francesca [1 ]
Joachim, Christian [2 ]
Hecht, Stefan [3 ]
Grill, Leonhard [1 ]
机构
[1] Free Univ Berlin, Inst Expt Phys, D-14195 Berlin, Germany
[2] CEMES CNRS, F-31055 Toulouse, France
[3] Humboldt Univ, D-12489 Berlin, Germany
关键词
D O I
10.1021/jp711134p
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The adsorption and switching behavior of 3,3',5,5'-tetra-tert-butylazobenzene (meta-TBA) are investigated by low-temperature scanning tunneling microscopy on three different metal substrates: Au(111), Cu(111), and Au(100). The trans state is the most stable configuration after adsorption, displaying similar appearances in the STM images, independent of the substrate. However, the self-assembly and switching behavior is highly dependent on the chemistry and corrugation of the surface. On the Au(111) surface, the tip-induced isomerization is probed successfully and different driving mechanisms are characterized. The experimental images are in good agreement with calculated ones. However, the switching effect is completely suppressed on Cu(111) and Au(100).
引用
收藏
页码:10509 / 10514
页数:6
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