材料科学
三元运算
溶剂
聚合物
接受者
化学工程
活动层
能量转换效率
甲苯
结晶度
工作(物理)
聚合物太阳能电池
分子
氯仿
光电子学
纳米技术
有机化学
图层(电子)
薄膜晶体管
复合材料
计算机科学
化学
机械工程
物理
工程类
程序设计语言
凝聚态物理
作者
Chaoyue Zhao,Ruijie Ma,Yiwen Hou,Liangxiang Zhu,Xinhui Zou,Wenzhao Xiong,Huawei Hu,Lihong V. Wang,Han Yu,Yajie Wang,Guoping Zhang,Jicheng Yi,Lu Chen,Dan Wu,Tao Yang,Gang Li,Mingxia Qiu,He Yan,Shunpu Li,Guangye Zhang
标识
DOI:10.1002/aenm.202300904
摘要
Abstract All‐polymer solar cells (all‐PSCs) have promising potential for industrial production due to their superior stability. Recently, the widespread application of the polymerized small molecule acceptor (PSMA) has led to a surge in the efficiency of all‐PSCs. However, the high efficiencies of these devices generally rely on the use of the highly volatile solvent, chloroform (CF). Furthermore, the molecular weights of PSMA are lower than polymer donors, yet their crystallinity is weaker than typical small molecules, making most PSMA‐based all‐PSCs suffer from low electron mobility. To improve device performance and facilitate large scale production of all‐PSCs, it is necessary to enhance electron mobility and avoid the use of CF. This paper investigates the use of sequential processing (SqP) for active layer preparation using toluene as the solvent to address these issues. This work reports 18.1% efficient all‐PSC devices, which is the highest efficiency of all‐PSCs prepared using non‐halogen solvents. This work systematically compares the conventional blend‐casting method with the SqP method using PM6 as the donor and PY‐V‐ γ and PJ1‐ γ as the acceptors, and compares the performance of binary and ternary blends in both methods. Finally, this work measures the device stability and finds that SqP can significantly improve the photostability of the device.
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