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基于 B─N 共价键的非富勒烯电子受体用于高效有机太阳能电池。

B─N Covalent Bond-Based Nonfullerene Electron Acceptors for Efficient Organic Solar Cells.

机构信息

Institute of Polymer Optoelectronic Materials and Devices, State Key Laboratory of Luminescent Materials and Devices, South China University of Technology, Guangzhou, 510640, P. R. China.

出版信息

Macromol Rapid Commun. 2023 Dec;44(23):e2300381. doi: 10.1002/marc.202300381. Epub 2023 Oct 5.

DOI:10.1002/marc.202300381
PMID:37798917
Abstract

The optoelectronic properties and photovoltaic performance of nonfullerene electron acceptors (NFEAs) in organic solar cells (OSCs) are greatly influenced by the rational structure regulation of the central core unit. This study introduces a novel type of six-membered fused electron-donating core containing B─N covalent bonds to construct acceptor-donor-acceptor (A-D-A)-type NFEAs. By modulating the branching alkyl chains on the nitrogen atom, two NFEAs, BN910 and BN1014, are synthesized and characterized. Both molecules exhibit strong near-infrared absorption, narrow bandgaps (≈1.45 eV), appropriate energy levels, and tunable molecular packing behaviors, positioning them as promising candidates for efficient NFEAs in OSCs. The investigation reveals that BN1014, with longer and C2-branched alkyl chains, demonstrates superior intermolecular packing and morphology within active layers, leading to enhanced exciton dissociation, improved charge transfer, and reduced charge recombination in OSCs. As a result, a power conversion efficiency (PCE) of 10.02% is achieved for D18:BN1014-based binary OSCs. Notably, BN1014 can be utilized as the third component in the D18:DT-Y6 binary system to fabricate the ternary OSCs, and a PCE of 17.65% is achieved, outperforming 17.05% of D18:DT-Y6-based binary OSCs. These findings highlight the potential of heteroarenes featuring B─N covalent bonds for constructing high-efficiency NFEAs in OSCs.

摘要

受关注的是,在有机太阳能电池(OSC)中,非富勒烯电子受体(NF-EAs)的光电性能受中心核单元的合理结构调控影响较大。本研究引入一种新型六元稠合含 B─N 共价键的给电子核,构建受体-给体-受体(A-D-A)型 NF-EAs。通过调节氮原子上的支化烷基链,合成并表征了两种 NF-EAs,BN910 和 BN1014。这两个分子都表现出很强的近红外吸收、窄带隙(≈1.45 eV)、合适的能级和可调的分子堆积行为,使它们成为高效 NF-EAs 在 OSC 中的有前途的候选物。研究表明,BN1014 具有更长和 C2 支化的烷基链,在活性层中表现出更好的分子间堆积和形态,从而提高了激子解离效率、改善了电荷转移并减少了 OSC 中的电荷复合。结果,基于 D18:BN1014 的二元 OSC 实现了 10.02%的功率转换效率(PCE)。值得注意的是,BN1014 可以作为 D18:DT-Y6 二元体系的第三组分来制备三元 OSC,实现了 17.65%的 PCE,超过了基于 D18:DT-Y6 的二元 OSC 的 17.05%。这些发现强调了具有 B─N 共价键的杂芳烃在构建高效 NF-EAs 方面的潜力。

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