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Influence of the electrode work function on the energy level alignment at organic-organic interfaces
Linköping University, The Institute of Technology. Linköping University, Department of Physics, Chemistry and Biology, Surface Physics and Chemistry .
Linköping University, The Institute of Technology. Linköping University, Department of Physics, Chemistry and Biology, Surface Physics and Chemistry .
Linköping University, The Institute of Technology. Linköping University, Department of Physics, Chemistry and Biology, Surface Physics and Chemistry .
2007 (English)In: Applied Physics Letters, ISSN 0003-6951, E-ISSN 1077-3118, Vol. 91, no 20Article in journal (Refereed) Published
Abstract [en]

The energy level alignment at interfaces, in stacks comprising of (4, 4′ -N, N′ -dicarbazolyl-biphenyl) (CBP), (4,4, 4″ -tris[3-methyl-phenyl(phenyl)amino]-triphenylamine) (m -MTDATA), and a conductive substrate, has been studied. We show that the alignment of energy levels depends on the equilibration of the chemical potential throughout the layer stack, while any electronic coupling between the individual layers is of lesser importance. This behavior is expected to occur for a broad class of weakly interacting interfaces and can have profound consequences for the design of organic electronic devices. © 2007 American Institute of Physics.

Place, publisher, year, edition, pages
2007. Vol. 91, no 20
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Natural Sciences
Identifiers
URN: urn:nbn:se:liu:diva-39542DOI: 10.1063/1.2806938Local ID: 49585OAI: oai:DiVA.org:liu-39542DiVA: diva2:260391
Available from: 2009-10-10 Created: 2009-10-10 Last updated: 2017-12-13

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Braun, SlawomirOsikowicz, WojciechSalaneck, William R

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