分子内力
有机太阳能电池
限制
光伏系统
材料科学
能量转换效率
熵(时间箭头)
构象熵
化学物理
密度泛函理论
工作(物理)
电子受体
合理设计
电子供体
电子
非共价相互作用
水准点(测量)
电荷(物理)
计算化学
缩放比例
动能
纳米技术
分子间力
聚合物太阳能电池
太阳能电池
作者
Xiaobin Gu,Rui Zeng,Fei Han,Jie Li,Senke Tan,Jikai Lv,Na Yu,Lixuan Kan,Hao Li,Yuqi Hou,Yunhao Cai,Zhixiang Wei,Zheng Tang,Lianrui Hu,Feng Liu,Xin Zhang,Hui Huang
摘要
Abstract The commercial viability of organic solar cells (OSCs) is hindered by the trade-off between cost and performance. In particular, low-cost nonfused-ring electron acceptors (NFREAs) suffer from conformational disorder, limiting their photovoltaic performance. Herein, we strategically regulate conformational entropy (Sconf.) of NFREAs through the rational combination of intramolecular noncovalent interactions (INIs). The optimal candidate 3TT-SeS, identified through comprehensive density functional theory calculations, exhibits balanced Se···N and S···O INIs and demonstrates a significant reduction in Sconf.. This strategy enables an exclusive single stable conformation and highly molecular ordered packing, thereby facilitating efficient charge transport. Consequently, the 3TT-SeS-based OSC achieved an outstanding power conversion efficiency of 19.26% (certificated at 18.75%), setting a new benchmark for NFREA-based systems to date. More importantly, 3TT-SeS-based device demonstrates exceptional economic potential with an extremely low power generation cost of 0.77 $ kW−1, much lower than several high-performance FREA-based systems. Our work demonstrates a low-Sconf. design of NFREAs for cost-effective and high-performance organic photovoltaics.
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