三噻吩
堆积
噻吩
能量转换效率
有机太阳能电池
轨道能级差
共轭体系
电子受体
光伏系统
材料科学
纳米技术
化学
光化学
光电子学
分子
有机化学
聚合物
电气工程
复合材料
工程类
作者
Jiayu Li,Kun Li,Zhe Mei,Yu Chen,Qian Xie,Chenxu Yu,Xuefeng Liu,Yanqi Wang,Yishi Wu,Qing Liao,Cunbin An,Hongbing Fu
标识
DOI:10.1016/j.jechem.2024.04.050
摘要
Low-cost photovoltaic materials are essential for realizing large-scale commercial applications of organic solar cells (OSCs). However, highly efficient OSCs based on low-cost photovoltaic materials are scarce due to a deficiency in understanding the structure-property relationship. Herein, we investigated two low-cost terthiophene-based electron acceptors, namely, 3TC8 and 3TEH, with 3,4-bis(octan-3-yloxy)thiophene, differing only in the alkylated thiophene-bridges. Both acceptors exhibit low optical gaps (∼1.43 eV) and possess deep highest occupied molecular orbital (HOMO) levels (∼−5.8 eV). Notably, the single-crystal structure of 3TEH demonstrates highly planar conjugated backbone and strong π-π stacking between intermolecular terminal groups, attributed to the presence of the bulky alkylated noncovalently conformational locks. Upon utilizing both acceptors to fabricate OSCs, the 3TC8-based device exhibited a power conversion efficiency (PCE) of 11.1%, while the 3TEH-based OSC demonstrated an excellent PCE of 14.4%. This PCE is the highest among OSCs based on terthiophene-containing electron acceptors. These results offer a new strategy for designing low-cost electron acceptors for highly efficient OSCs.
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