Journal
JOURNAL OF MATERIALS CHEMISTRY C
Volume 10, Issue 31, Pages 11286-11295Publisher
ROYAL SOC CHEMISTRY
DOI: 10.1039/d2tc02373c
Keywords
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Funding
- Science and Technology Research Program of the Chongqing Education Commission of China [KJQN202001431, KJQN202101412]
- Scientific Research Grants of Yangtze Normal University [2017XJQN04]
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This study investigates the properties and performance of three isomeric NFAs based on a 2D fused-ring core and four electron-withdrawing end groups. The results show that isomerism of the conjugated backbone is an effective method to alter the optoelectronic properties of NFA materials. Among them, d-2D-ICH exhibits superior optical and electrical properties, making it a promising candidate for high-performance organic solar cells.
Although the power conversion efficiency of organic solar cells has recently exceeded 19% benefiting from the development of non-fullerene acceptors (NFAs), the electron affinity and electron mobility of NFAs still lag behind those of fullerene acceptors. Therefore, it is necessary to investigate a design rule that can break the currently used A-D-A linear strategy. In our early study, we have proposed a kind of two-dimensional (2D) NFA containing four electron-withdrawing end groups, which exhibited better electron affinity and electron mobility than those of typical linear NFAs. As we know, isomerism is one of the major factors affecting the properties of materials. Herein, three isomeric 2D NFAs based on a 2D fused-ring core (naphthalene) and four electron-withdrawing end groups, 2D-ICH, d-2D-ICH and b-2D-ICH, are reported, which exhibited a similar chemical structure but different symmetries. The molecular structures, intramolecular interactions, energy level, electron affinity, electrostatic potential, absorption spectra, exciton binding energy, electron mobility, solubility and chemical stability of these isomers were investigated. The results indicated that the isomerism of the conjugated backbone is an efficient method to turn the optoelectronic properties of NFA materials. d-2D-ICH shows an appropriate LUMO energy of -3.99 eV, a high electron affinity of 3.34 eV, higher integrated absorption intensity and smaller exciton binding energy than those of Y6, good solubility of 52 mg mL(-1) in chlorobenzene, the highest chemical stability, and high electron mobility of 9.42 Chi 10(-4) cm(2) V-1 s(-1). This demonstrated that numerous critical factors including absorption intensity, exciton separation, chemical stability, and charge mobility of d-2D-ICH are superior to those of widely used Y6. We propose that d-2D-ICH will be an excellent candidate for the development of next-generation NFAs for high-performance organic solar cells.
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