Vertical bonding distances of PTCDA on Au(1 1 1) and Ag(1 1 1): Relation to the bonding type |
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Authors: | S.K.M. Henze O. Bauer M. Sokolowski |
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Affiliation: | a School of Engineering and Science, Jacobs University Bremen,2Formerly: International University Bremen.2 P.O. Box 750761, 28725 Bremen, Germany b Institut für Physikalische und Theoretische Chemie, Universität Bonn, Wegelerstr. 12, 53115 Bonn, Germany c European Synchrotron Radiation Facility, Bote Postale 220, 38043 Grenoble, CEDEX 9, France |
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Abstract: | ![]() The vertical bonding distance of 3,4,9,10-perylene-tetracarboxylic-dianhydride (PTCDA) above the Au(1 1 1) 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) Å to the Au(1 1 1) 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(1 1 1) 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) Å [A. Hauschild, K. Karki, B.C.C. Cowie, M. Rohlfing, 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. |
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Keywords: | Normal incidence X-ray standing wave (NIXSW) PTCDA Au(1 1 1) Ag(1 1 1) Chemisorption Physisorption Surface structure Metal-organic interface |
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