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Issue 40, 2020
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Efficient and stable operation of nonfullerene organic solar cells: retaining a high built-in potential

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Abstract

This work reports our research efforts to improve the operational stability of nonfullerene organic solar cells (OSCs) by retaining a stable and high built-in potential across the bulk heterojunction (BHJ). The stable built-in potential in the OSCs is realized through suppression of the interfacial reaction between the BHJ and poly(3,4-ethylenedioxythiophene)-polystyrene sulfonate (PEDOT:PSS) hole transporting layer (HTL). The impact of interfacial modification, molybdenum oxide (MoO3) induced oxidation doping of the PEDOT:PSS HTL, on the operational stability of poly[(2,6-(4,8-bis(5-(2-ethylhexyl-3-fluoro)thiophen-2-yl)-benzo[1,2-b:4,5-b′]dithiophene))-alt-(5,5-(1′,3′-di-2-thienyl-5′,7′-bis(2-ethylhexyl)benzo[1′,2′-c:4′,5′-c′]dithiophene-4,8-dione))] (PBDB-T-2F): 3,9-bis(2-methylene-((3-(1,1-dicyanomethylene)-6,7-difluoro)-indanone))-5,5,11,11-tetrakis(4-hexylphenyl)-dithieno[2,3-d:2′,3′-d′]-s-indaceno[1,2-b:5,6-b′]dithiophene (IT-4F) nonfullerene OSCs has been analyzed. We found that the MoO3-induced oxidation doping in PEDOT:PSS can effectively suppress the interfacial chemical reactions between IT-4F and PEDOT:PSS, a recently identified major degradation mechanism in nonfullerene acceptor (NFA) with 2-(3-oxo-2,3-dihydroinden-1-ylidene)malononitrile moieties-based OSCs. Our findings highlight the importance of retaining high built-in potential to mitigate any associated degradation mechanisms, to accompany the rapid advances in the molecular synthesis of NFAs, toward enhanced operational stability of NFA-based OSCs.

Graphical abstract: Efficient and stable operation of nonfullerene organic solar cells: retaining a high built-in potential

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Supplementary files

Article information


Submitted
15 Aug 2020
Accepted
02 Oct 2020
First published
03 Oct 2020

J. Mater. Chem. A, 2020,8, 21255-21264
Article type
Paper

Efficient and stable operation of nonfullerene organic solar cells: retaining a high built-in potential

Y. Wang, J. Han, L. Cai, N. Li, Z. Li and F. Zhu, J. Mater. Chem. A, 2020, 8, 21255
DOI: 10.1039/D0TA08018G

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