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Modeling charge transfer at organic donor-acceptor semiconductor interfaces
University of Twente.
University of Twente.
University of Twente.
Linköping University, Department of Physics, Chemistry and Biology, Surface Physics and Chemistry. Linköping University, The Institute of Technology.
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2012 (English)In: Applied Physics Letters, ISSN 0003-6951, E-ISSN 1077-3118, Vol. 100, no 20, 203302- p.Article in journal (Refereed) Published
Abstract [en]

We develop an integer charge transfer model for the potential steps observed at interfaces between donor and acceptor molecular semiconductors. The potential step can be expressed as the difference between the Fermi energy pinning levels of electrons on the acceptor material and holes on the donor material, as determined from metal-organic semiconductor contacts. These pinning levels can be obtained from simple density functional theory calculations.

Place, publisher, year, edition, pages
American Institute of Physics (AIP) , 2012. Vol. 100, no 20, 203302- p.
National Category
Engineering and Technology
URN: urn:nbn:se:liu:diva-78576DOI: 10.1063/1.4717985ISI: 000304265000080OAI: diva2:534160
Funding Agencies|European project MINOTOR|FP7-NMP-228424|STEM, the Swedish Energy Agency||Available from: 2012-06-15 Created: 2012-06-15 Last updated: 2012-06-19

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Fahlman, Mats
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