Fernández CC, Wechsler D, Rocha TC, Steinrück HP, Lytken O, Williams FJ (2019)
Publication Type: Journal article
Publication year: 2019
Book Volume: 689
Article Number: 121462
DOI: 10.1016/j.susc.2019.121462
Controlling the adsorption geometry of porphyrin molecules on titania surfaces is an important step in the rational design of molecular devices such as dye-sensitized solar cells. We employed X-ray Photoelectron Spectroscopy (XPS) and Near-Edge X-Ray-Absorption Fine Structure (NEXAFS) spectroscopy to determine the binding mode, the electronic structure and the adsorption geometry of carboxylic acid functionalized tetraphenylporphyrin molecules. Molecules with one (mono), two (cis and trans) and four (tetra) carboxylic acid anchoring groups were adsorbed on rutile TiO
APA:
Fernández, C.C., Wechsler, D., Rocha, T.C., Steinrück, H.-P., Lytken, O., & Williams, F.J. (2019). Adsorption geometry of carboxylic acid functionalized porphyrin molecules on TiO2(110). Surface Science, 689. https://doi.org/10.1016/j.susc.2019.121462
MLA:
Fernández, Cynthia C., et al. "Adsorption geometry of carboxylic acid functionalized porphyrin molecules on TiO2(110)." Surface Science 689 (2019).
BibTeX: Download