Binding of a benzoate dye-molecule analogue to rutile titanium dioxide surfaces

13Citations
Citations of this article
37Readers
Mendeley users who have this article in their library.
Get full text

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.

Cite

CITATION STYLE

APA

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

Register to see more suggestions

Mendeley helps you to discover research relevant for your work.

Already have an account?

Save time finding and organizing research with Mendeley

Sign up for free