The complex thiol-palladium interface: A theoretical and experimental study

32Citations
Citations of this article
44Readers
Mendeley users who have this article in their library.
Get full text

Abstract

This paper presents a theoretical study of the surface structures and thermodynamic stability of different thiol and sulfide structures present on the palladium surface as a function of the chemical potential of the thiol species. It has been found that as the chemical potential of the thiol is increased, the initially clean palladium surface is covered by a (√3 × √3)R30° sulfur lattice. Further increase in the thiol pressure or concentration leads to the formation of a denser (√7 × √7)R19.1° sulfur lattice, which finally undergoes a phase transition to form a complex (√7 × √7)R19.1° sulfur + thiol adlayer (3/7 sulfur + 2/7 thiol coverage). This transition is accompanied by a strong reconstruction of the Pd(111) surface. The formation of these surface structures has been explained in terms of the catalytic properties of the palladium surface. These results have been compared with X-ray photoelectron spectroscopy results obtained for thiols adsorbed on different palladium surfaces. © 2010 American Chemical Society.

Cite

CITATION STYLE

APA

Carro, P., Corthey, G., Rubert, A. A., Benitez, G. A., Fonticelli, M. H., & Salvarezza, R. C. (2010). The complex thiol-palladium interface: A theoretical and experimental study. Langmuir, 26(18), 14655–14662. https://doi.org/10.1021/la102505c

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