Vertical bonding distances of PTCDA on Au(111) and Ag(111): Relation to the bonding type

被引:132
作者
Henze, S. K. M.
Bauer, O.
Lee, T. -L.
Sokolowski, M.
Tautz, F. S.
机构
[1] Jacobs Univ Bremen, Sch Sci & Engn, D-28725 Bremen, Germany
[2] Univ Bonn, Inst Phys & Theoret Chem, D-53115 Bonn, Germany
[3] European Synchrotron Radiat Facil, F-38043 Grenoble, France
关键词
normal incidence X-ray standing wave (NIXSW); PTCDA; Au(111); Ag(111); chemisorption; physisorption; surface structure; metal-organic interface;
D O I
10.1016/j.susc.2007.01.020
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 vertical bonding distance of 3,4,9,10-perylene-tetracarboxylic-dianhydride (PTCDA) above the Au(111) surface has been measured by the normal incidence X-ray standing wave (NIXSW) technique. The carbon skeleton of PTCDA has a vertical distance of D = (3.27 +/- 0.02) angstrom to the Au(111) substrate. This distance corresponds very nearly to the sum of the van der Waals radii of carbon and gold, suggesting the adsorption to be a physisorptive one. In contrast, the PTCDA/Ag(111) interface which according to spectroscopic data follows the standard model of chemisorption very closely, shows a considerably smaller bonding distance of D = (2.86 +/- 0.01) angstrom [A. Hauschild, K. Karki, B.C.C. Cowie, M. Rolilting, F.S. Tautz, M. Sokolowski, Phys. Rev. Lett. 94 (2005) 036106, comment: Rurali et al., Phys. Lett. 95 (2005) 209205, reply: Phys. Rev. Lett. 95 (2005) 209206]. The different vertical adsorption heights of PTCDA on gold and silver are discussed in relation to the different bonding mechanisms on both noble metal surfaces. (c) 2007 Elsevier B.V. All rights reserved.
引用
收藏
页码:1566 / 1573
页数:8
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