Abstract
The effects of sterics and molecular orientation on the open-circuit voltage and absorbance properties of charge-transfer states are explored in model bilayer organic photovoltaics. It is shown that the open-circuit voltage correlates linearly with the charge-transfer state energy and is not significantly influenced by electronic coupling. © 2013 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
Original language | English (US) |
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Pages (from-to) | 6076-6082 |
Number of pages | 7 |
Journal | Advanced Materials |
Volume | 25 |
Issue number | 42 |
DOIs | |
State | Published - Jul 30 2013 |
Bibliographical note
KAUST Repository Item: Exported on 2020-10-01Acknowledged KAUST grant number(s): KUS-C1-015-21
Acknowledgements: This publication was supported by the Center for Advanced Molecular Photovoltaics (Award No KUS-C1-015-21) and was made possible by King Abdullah University of Science and Technology (KAUST). Portions of this research were carried out at the Stanford Synchrotron Radiation Lightsource, a Directorate of SLAC National Accelerator Laboratory and an Office of Science User Facility operated for the US Department of Energy Office of Science by Stanford University. We also acknowledge Michael F. Toney for assistance with GIWAXS measurements at beamline 11-3. K.R.G. and A.A. acknowledge SABIC for a post-doctoral fellowship. G.O.N.N., K.R.G., M.D.M., and A.A. acknowledge the Office of Competitive Research Funds for a GRP-CF award. This work was partially supported by the Department of Energy, Laboratory Directed Research and Development funding, under contract DE-AC02-76SF00515 (K.V.).
ASJC Scopus subject areas
- Mechanics of Materials
- General Materials Science
- Mechanical Engineering