Citation
American Psychological Association 7th edition (APA 7th)
🇺🇸 English, US
Alkauskas, A., Ramoino, L., Schintke, S., von Arx, M., Baratoff, A., Güntherodt, H.-J., & Jung, T. A. (2005). Energy Level Alignment at Metal−Octaethylporphyrin Interfaces. The Journal of Physical Chemistry B, 109(49), 23558–23563. https://doi.org/10.1021/jp054325j
Formate | |
---|---|
BibTeX | |
MARCXML | |
TextMARC | |
MARC | |
DublinCore | |
EndNote | |
NLM | |
RefWorks | |
RIS |
Résumé
We studied the electronic structure of copper−octaethylporphyrin (CuEOP) adsorbed on three metal surfacesAg(001), Ag(111), and Cu(111)by means of ultraviolet photoelectron spectroscopy (UPS). The adsorption-induced work function shifts saturate roughly beyond two monolayers. The saturation values are substrate dependent, negative, and range from −1.30 to −0.85 eV. This shift is larger than that for tetraphenylporphyrins. The two highest occupied molecular orbitals (HOMO and HOMO-1) of the organic are clearly resolved in the UPS spectra. The origin of the negative work function shift is discussed.