共轭体系
有机太阳能电池
聚合物
接受者
单位(环理论)
材料科学
聚合物太阳能电池
化学
有机化学
物理
数学教育
数学
凝聚态物理
作者
Nan Wei,Hao Lu,Dawei Li,Ziqing Bian,Song Shi,Jiaxin He,Cuihong Li,Andong Zhang,Yahui Liu,Zhishan Bo
标识
DOI:10.1016/j.dyepig.2024.112247
摘要
In this study, we used a simple, cost-effective, and high-yield synthetic route to successfully synthesize two thiazolothiazole-based wide-bandgap donor polymers, namely TTZ and ANTTZ. We systematically investigated how the solubility, absorption and photoelectric properties of the materials were influenced by the position of ester group at the thiophene unit as π-bridge. Theoretical calculations, UV-vis spectroscopy and GIWAXS results revealed that TTZ possesses planar molecular backbone and higher crystallinity. Ultimately, with BTP-ec9-4F as the acceptor, the TTZ based devices can achieve an impressive power conversion efficiency (PCE) of 13.96%; whereas the ANTTZ based devices can give a PCE of only 3.07%. This research underscores the effectiveness of a cost-efficient donor material synthesis route and highlights the crucial influence of the side chain position on crystallinity of the polymer, offering a new direction for designing low-cost, high-efficiency photovoltaic materials.
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