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Molecular layers of ZnPc and FePc on Au(111) surface: Charge transfer and chemical interaction
Uppsala University, Disciplinary Domain of Science and Technology, Physics, Department of Physics and Astronomy, Surface and Interface Science.
2012 (English)In: Journal of Chemical Physics, ISSN 0021-9606, E-ISSN 1089-7690, Vol. 137, no 8, 084705- p.Article in journal (Refereed) Published
Abstract [en]

We have studied zinc phthalocyanine (ZnPc) and iron phthalocyanine (FePc) thick films and monolayers on Au(111) using photoelectron spectroscopy and x-ray absorption spectroscopy. Both molecules are adsorbed flat on the surface at monolayer. ZnPc keeps this orientation in all investigated coverages, whereas FePc molecules stand up in the thick film. The stronger inter-molecular interaction of FePc molecules leads to change of orientation, as well as higher conductivity in FePc layer in comparison with ZnPc, which is reflected in thickness-dependent differences in core-level shifts. Work function changes indicate that both molecules donate charge to Au; through the pi-system. However, the Fe3d derived lowest unoccupied molecular orbital receives charge from the substrate when forming an interface state at the Fermi level. Thus, the central atom plays an important role in mediating the charge, but the charge transfer as a whole is a balance between the two different charge transfer channels; pi-system and the central atom.

Place, publisher, year, edition, pages
2012. Vol. 137, no 8, 084705- p.
National Category
Physical Sciences
URN: urn:nbn:se:uu:diva-182777DOI: 10.1063/1.4746119ISI: 000308416800048OAI: oai:DiVA.org:uu-182777DiVA: diva2:561144
Available from: 2012-10-17 Created: 2012-10-15 Last updated: 2012-10-17Bibliographically approved

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Shariati, M. Nina
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