Alkauskas, A. and Ramoino, L. and Schintke, S. and von Arx, M. and Baratoff, A. and Guntherodt, H. -J. and Jung, T. A.. (2005) Energy level alignment at metal-octaethylporphyrin interfaces. Journal of Physical Chemistry B, 109 (49). pp. 23558-23563.
Full text not available from this repository.
Official URL: https://edoc.unibas.ch/94685/
Downloads: Statistics Overview
Abstract
We studied the electronic structure of copper-octaethylporphyrin (CuEOP) adsorbed on three metal surfaces - Ag(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.
Faculties and Departments: | 05 Faculty of Science > Departement Physik > Physik |
---|---|
UniBasel Contributors: | Jung, Thomas A. |
Item Type: | Article, refereed |
Article Subtype: | Research Article |
Publisher: | American Chemical Society |
ISSN: | 1520-6106 |
e-ISSN: | 1520-5207 |
Note: | Publication type according to Uni Basel Research Database: Journal article |
Identification Number: |
|
Last Modified: | 24 May 2023 09:24 |
Deposited On: | 24 May 2023 09:24 |
Repository Staff Only: item control page