Abstract
Scanning tunneling microscopy (STM) has been used to investigate the adsorption of benzoic acid on the rutile TiO 2(110)(1 × 1) and the reconstructed TiO 2(110)(1 × 2) surfaces. Benzoic acid binds to both surfaces dissociatively via a bridging geometry to two Ti 5c sites. At a slightly elevated sample temperature during deposition onto the (110) (1 × 1) surface, a well-ordered (2 × 1) overlayer was formed at saturated benzoate coverage. On the reconstructed (110) (1 × 2) surface, benzoate was observed to adsorb between the (1 × 2) strands leading to a (2 × 2) superstructure at higher coverage. Elongation along the [11̄0] direction in the STM images indicates a rotation of the benzene ring of 90° relative to the carboxylate group, which is reasonably explained by hydrogen bond interactions between terminating O-atoms on the surface and H-atoms of the ring. © 2011 American Chemical Society.
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CITATION STYLE
Grinter, D. C., Nickels, P., Woolcot, T., Basahel, S. N., Obaid, A. Y., Al-Ghamdi, A. A., … Thornton, G. (2012). Binding of a benzoate dye-molecule analogue to rutile titanium dioxide surfaces. Journal of Physical Chemistry C, 116(1), 1020–1026. https://doi.org/10.1021/jp209749m
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