Experimental and theoretical investigations on the epitaxial growth of 4,4
stilbenedicarboxylic acid molecules on Au(111)
J. Chem. Phys. 131, 174706 (2009); doi:10.1063/1.3256288
Published 5 November 2009
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We report on scanning tunneling microscope observations of the epitaxial growth of 4,4
stilbenedicarboxylic acid (SDA) molecules on Au(111), with the coverage ranges from submonolayer to one monolayer. The surface assembly evolves from one-dimensional molecular chains to striped islands and finally monolayer films. For two-dimensional assembly, the head-to-tail hydrogen bonding is found to dominate the molecule-molecule interactions. Each linking region of the SDA molecular chains consists of two hydrogen bonds. This is confirmed by our first-principles calculations where the hydrogen bond length, hydrogen bond energy, and SDA-Au interaction energy are deduced theoretically. Moreover, the configurations with interchain hydrogen bonds are energetically unstable. The roles of the herringbone reconstruction of Au(111) and the compression effect of a complete film on the formation of molecular ribbons are discussed.
©2009 American Institute of Physics
stilbenedicarboxylic acid (SDA) molecules on Au(111), with the coverage ranges from submonolayer to one monolayer. The surface assembly evolves from one-dimensional molecular chains to striped islands and finally monolayer films. For two-dimensional assembly, the head-to-tail hydrogen bonding is found to dominate the molecule-molecule interactions. Each linking region of the SDA molecular chains consists of two hydrogen bonds. This is confirmed by our first-principles calculations where the hydrogen bond length, hydrogen bond energy, and SDA-Au interaction energy are deduced theoretically. Moreover, the configurations with interchain hydrogen bonds are energetically unstable. The roles of the herringbone reconstruction of Au(111) and the compression effect of a complete film on the formation of molecular ribbons are discussed.
©2009 American Institute of Physics
| History: | Received 5 May 2009; accepted 28 September 2009; published 5 November 2009 |
| Permalink: |
http://link.aip.org/link/?JCPSA6/131/174706/1 |
EPAPS
- Supplemental_Material_MS_A09.05.0035_Sep.26.doc (30 kB) 5-Nov-2009 11:47
KEYWORDS and PACS
PUBLICATION DATA
0021-9606 (print)
1089-7690 (online)
REFERENCES (19)
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- J. M. Lehn,
Proc. Natl. Acad. Sci. U.S.A. 99, 4763 (2002) . - V. Balzani, A. Credi, F. M. Raymo, and J. F. Stoddart, Angew. Chem., Int. Ed. Engl. 39, 3349 (2000).
- D. N. Ed. Reinhoudt, Supramolecule Materials and Technologies (Wiley, Chichester, 1999).
- J. V. Barth, J. Weckesser, C. Cai, P. Gunter, L. Burgi, O. Jeandupeux, and K. Kern,
Angew. Chem., Int. Ed. 39, 1230 (2000) . - T. Kawai, H. Tanaka, and T. Nakagawa,
Surf. Sci. 386, 124 (1997) . - T. Yokoyama, S. Yokoyama, T. Kamikado, Y. Okuno, and S. Mashiko,
Nature (London) 413, 619 (2001) . - Q. Chen and N. Richardson,
Nature Mater. 2, 324 (2003) . - J. A. Theobald, N. S. Oxtoby, M. A. Philips, N. R. Champness, and P. H. Beton,
Nature (London) 424, 1029 (2003) . - A. Dmitriev, N. Lin, J. Weckesser, J. V. Barth, and K. Kern,
J. Phys. Chem. B 106, 6907 (2002) . - N. Zhu, T. Osada, and T. Komeda,
Surf. Sci. 601, 1789 (2007) . - T. Thundat, R. J. Warmack, D. P. Allison, and T. L. Ferrell,
Ultramicroscopy 42–44, 1083 (1992) . - Y. Ishikawa, A. Ohira, M. Sakata, C. Hirayama, and M. Kunitake, Chem. Commun. (Cambridge) 2002, 2652 (2002).
- G. -J. Su, H. -M. Zhang, L. -J. Wan, C. -L. Bai, and T. Wandlowski,
J. Phys. Chem. B 108, 1931 (2004) . - S. Stepanow, T. Strunskus, M. Lingenfelder, A. Dmitriev, H. Spillmann, N. Lin, J. V. Barth, Ch. Woll, and K. Kern,
J. Phys. Chem. B 108, 19392 (2004) . - S. Stepanow, N. Lin, F. Vidal, A. Landa, M. Ruben, J. V. Barth, and K. Kern,
Nano Lett. 5, 901 (2005) . - S. Clair, S. Pons, and A. P. Seitsonen, H. Brune, K. Kern, and J. V. Barth,
J. Phys. Chem. B 108, 14585 (2004) . - See EPAPS supplementary material at http://dx.doi.org/10.1063/1.3256288 for the details of the DFT calculation. [EPAPS]
- J. V. Barth, J. Weckesser, G. Trimarchi, M. Vladimirova, A. De. Vita, C. Z. Cai, H. Brune, P. Gunter, and K. Kern,
J. Am. Chem. Soc. 124, 7991 (2002) . - C. N. Yang,
Science 127, 565 (1958) .








