材料科学
聚合物太阳能电池
带隙
聚合物
能量转换效率
接受者
结晶度
三元运算
光电子学
电子供体
噻吩
有机化学
复合材料
化学
物理
计算机科学
程序设计语言
凝聚态物理
催化作用
作者
Peixi Wu,Yuwei Duan,Yinfeng Li,Xiaopeng Xu,Ruipeng Li,Liyang Yu,Qiang Peng
标识
DOI:10.1002/adma.202306990
摘要
Abstract The limited selection of wide bandgap polymer donors for all‐polymer solar cells (all‐PSCs) is a bottleneck problem restricting their further development and remains poorly studied. Herein, a new wide bandgap polymer, namely PBBTz‐Cl, is designed and synthesized by bridging the benzobisthiazole acceptor block and chlorinated benzodithiophene donor block with thiophene units for application as an electron donor in all‐PSCs. PBBTz‐Cl not only possesses wide bandgap and deep energy levels but also displays strong absorption, high‐planar structure, and good crystallinity, making it a promising candidate for application as a polymer donor in organic solar cells. When paired with the narrow bandgap polymer acceptor PY‐IT, a fibril‐like morphology forms, which facilitates exciton dissociation and charge transport, contributing to a power conversion efficiency (PCE) of 17.15% of the corresponding all‐PSCs. Moreover, when introducing another crystalline polymer acceptor BTP‐2T2F into the PBBTz‐Cl:PY‐IT host blend, the absorption ditch in the range of 600–750 nm is filled, and the blend morphology is further optimized with the trap density reducing. As a result, the ternary blend all‐PSCs achieve a significantly improved PCE of 18.60%, which is among the highest values for all‐PSCs to date.
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