TY - JOUR
T1 - Molecular Understanding of Fullerene - Electron Donor Interactions in Organic Solar Cells
AU - Ryno, Sean
AU - Ravva, Mahesh Kumar
AU - Chen, Xiankai
AU - Li, Haoyuan
AU - Bredas, Jean-Luc
N1 - KAUST Repository Item: Exported on 2020-10-01
Acknowledgements: This work has been supported by competitive research funding at King Abdullah University of Science and Technology (KAUST) and by ONR Global (Award N62909-15-1-2003). We thank KAUST IT Research Computing and the KAUST Supercomputing Laboratory for providing continuous assistance as well as ample computational and storage resources. S.R. thanks Dr. Tonghui Wang for providing structures for the Table of Contents graphic.
PY - 2016/9/13
Y1 - 2016/9/13
N2 - Organic solar cells hold promise of providing low-cost, renewable power generation, with current devices providing up to 13% power conversion efficiency. The rational design of more performant systems requires an in-depth understanding of the interactions between the electron donating and electron accepting materials within the active layers of these devices. Here, we explore works that give insight into the intermolecular interactions between electron donors and electron acceptors, and the impact of molecular orientations and environment on these interactions. We highlight, from a theoretical standpoint, the effects of intermolecular interactions on the stability of charge carriers at the donor/acceptor interface and in the bulk and how these interactions influence the nature of the charge transfer states as wells as the charge separation and charge transport processes. © 2016 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
AB - Organic solar cells hold promise of providing low-cost, renewable power generation, with current devices providing up to 13% power conversion efficiency. The rational design of more performant systems requires an in-depth understanding of the interactions between the electron donating and electron accepting materials within the active layers of these devices. Here, we explore works that give insight into the intermolecular interactions between electron donors and electron acceptors, and the impact of molecular orientations and environment on these interactions. We highlight, from a theoretical standpoint, the effects of intermolecular interactions on the stability of charge carriers at the donor/acceptor interface and in the bulk and how these interactions influence the nature of the charge transfer states as wells as the charge separation and charge transport processes. © 2016 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
UR - http://hdl.handle.net/10754/622121
UR - http://onlinelibrary.wiley.com/doi/10.1002/aenm.201601370/abstract
UR - http://www.scopus.com/inward/record.url?scp=84987642612&partnerID=8YFLogxK
U2 - 10.1002/aenm.201601370
DO - 10.1002/aenm.201601370
M3 - Article
SN - 1614-6832
VL - 7
SP - 1601370
JO - Advanced Energy Materials
JF - Advanced Energy Materials
IS - 10
ER -