喹喔啉
堆积
有机太阳能电池
三元运算
有机半导体
接受者
光伏系统
化学
小分子
光电子学
化学物理
纳米技术
材料科学
有机化学
计算机科学
物理
电气工程
聚合物
生物化学
工程类
复合材料
程序设计语言
凝聚态物理
作者
Meiling Xie,Zhixiang Wei,Kun Lü
出处
期刊:Chemical Science
[Royal Society of Chemistry]
日期:2024-01-01
卷期号:15 (22): 8265-8279
被引量:39
摘要
Minimizing energy loss plays a critical role in the quest for high-performance organic solar cells (OSCs). However, the origin of large energy loss in OCSs is complicated, involving the strong exciton binding energy of organic semiconductors, nonradiative charge-transfer state decay, defective molecular stacking network, and so on. The recently developed quinoxaline (Qx)-based acceptors have attracted extensive interest due to their low reorganization energy, high structural modification possibilities, and distinctive molecular packing modes, which contribute to reduced energy loss and superior charge generation/transport, thus improving the photovoltaic performance of OSCs. This perspective summarizes the design strategies of Qx-based acceptors (including small-molecule, giant dimeric and polymeric acceptors) and the resulting optoelectronic properties and device performance. In addition, the ternary strategy of introducing Qx-based acceptors as the third component to reduce energy loss is briefly discussed. Finally, some perspectives for the further exploration of Qx-based acceptors toward efficient, stable, and industry-compatible OSCs are proposed.
科研通智能强力驱动
Strongly Powered by AbleSci AI