重组
分子间力
有机太阳能电池
放松(心理学)
激子
分子工程
不对称
材料科学
吸收(声学)
纳米技术
光伏系统
合理设计
光电子学
设计要素和原则
电荷(物理)
化学物理
太阳能电池
太阳能
能量转换效率
太阳能转换
光伏
聚合物太阳能电池
有机半导体
载流子
作者
Yongjie Cui,Zhifang Chai,Shenbo Zhu,Zihua Wu,Huaqing Xie,Huawei Hu
出处
期刊:Materials horizons
[Royal Society of Chemistry]
日期:2025-09-23
卷期号:13 (1): 177-193
被引量:4
摘要
The molecular engineering of Y6 has marked a paradigm shift in the development of non-fullerene acceptors (NFAs) for organic solar cells (OSCs), enabling remarkable enhancements in power conversion efficiencies (PCEs) through its distinct A-DA'D-A architecture and optimized intermolecular packing. However, further advancement is hindered by persistent non-radiative recombination energy losses (ΔE3), which predominantly originate from molecular relaxation and sub-gap charge recombination pathways. Among various structural optimization strategies, the implementation of molecular asymmetry has recently emerged as a promising approach to suppress ΔE3 without compromising light absorption or charge transport. This review systematically summarizes recent progress in asymmetric Y-series NFAs, including modifications involving central cores, terminal groups, side chains, and multi-site asymmetrization. Emphasis is placed on the mechanistic understanding of how specific asymmetries influence molecular energetics, exciton dynamics, and non-radiative decay processes. Theoretical models and empirical correlations are discussed to elucidate the structure-ΔE3 relationship. Finally, key challenges and prospective design principles for the rational development of next-generation asymmetric NFAs are outlined.
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