Unique Energy Alignments of a Ternary Material System toward High‐Performance Organic Photovoltaics
nonfullerene
organic solar cells
Materials Engineering
540
energy level alignments
01 natural sciences
7. Clean energy
620
Macromolecular and Materials Chemistry
0104 chemical sciences
Physical sciences
Engineering
ternary blends
Affordable and Clean Energy
Chemical sciences
Chemical Sciences
Physical Sciences
fullerene-free
Nanoscience & Nanotechnology
DOI:
10.1002/adma.201801501
Publication Date:
2018-05-21T18:47:05Z
AUTHORS (18)
ABSTRACT
AbstractIncorporating narrow‐bandgap near‐infrared absorbers as the third component in a donor/acceptor binary blend is a new strategy to improve the power conversion efficiency (PCE) of organic photovoltaics (OPV). However, there are two main restrictions: potential charge recombination in the narrow‐gap material and miscompatibility between each component. The optimized design is to employ a third component (structurally similar to the donor or acceptor) with a lowest unoccupied molecular orbital (LUMO) energy level similar to the acceptor and a highest occupied molecular orbital (HOMO) energy level similar to the donor. In this design, enhanced absorption of the active layer and enhanced charge transfer can be realized without breaking the optimized morphology of the active layer. Herein, in order to realize this design, two new narrow‐bandgap nonfullerene acceptors with suitable energy levels and chemical structures are designed, synthesized, and employed as the third component in the donor/acceptor binary blend, which boosts the PCE of OPV to 11.6%.
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