材料科学
二亚胺
酰亚胺
聚合物
苝
结晶度
电子迁移率
轨道能级差
聚合物太阳能电池
带隙
高分子化学
光化学
光电子学
化学
有机化学
分子
复合材料
作者
Yingfeng Wang,Zhenglong Yan,Han Guo,M. A. Uddin,Shaohua Ling,Xin Zhou,Huimin Su,Junfeng Dai,Han Young Woo,Xugang Guo
标识
DOI:10.1002/ange.201708421
摘要
Abstract Two new bithiophene imide (BTI)‐based n‐type polymers were synthesized. f‐BTI2‐FT based on a fused BTI dimer showed a smaller band gap, a lower LUMO, and higher crystallinity than s‐BTI2‐FT containing a BTI dimer connected through a single bond. s‐BTI2‐FT exhibited a remarkable electron mobility of 0.82 cm 2 V −1 s −1 , and f‐BTI2‐FT showed a further improved mobility of 1.13 cm 2 V −1 s −1 in transistors. When blended with the polymer donor PTB7‐Th, f‐BTI2‐FT‐based all‐polymer solar cells (all‐PSCs) attained a PCE of 6.85 %, the highest value for an all‐PSC not based on naphthalene (or perylene) diimide polymer acceptors. However, s‐BTI2‐FT all‐PSCs showed nearly no photovoltaic effect. The results demonstrate that f‐BTI2‐FT is one of most promising n‐type polymers and that ring fusion offers an effective approach for designing polymers with improved electrical properties.
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