化学科学前沿
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基于分子内非共价相互作用构建非富勒烯受体材料的研究进展*
高燕1 , 徐倩2 , 黄浩1 , 李翠红1**
1.北京师范大学化学学院 北京 100875;
2.清华大学附属中学将台路校区 北京 100015
Recent Progress in Photovoltaic Research of Non-Fused Ring-Based Non-Fullerene Acceptor Materials with the Aid of Intramolecular Noncovalent Interactions
GAO Yan1 , XU Qian2 , HUANG Hao1 , LI Cui-Hong1**
1. College of Chemistry, Beijing Normal University, Beijing 100875,China;
2. Tsinghua University High School, Jiangtai District, Beijing 100015,China
摘要: 非富勒烯稠环电子受体因具有易调控的分子结构、宽且强的光谱吸收及较高的光电转换效率吸引了科研人员的广泛的研究兴趣。非富勒烯稠环电子受体分子的中心给电子单元一般为较大的共轭稠环平面结构,这类稠环结构通常是经过多步反应得到,包括合成成本高、难度大且产率低的关环反应过程。研究人员在分子中引入带有O、F、N、Se等杂原子单元, 利用分子内非共价键相互作用来锁定分子骨架得到类似稠环结构的非共价稠环电子受体材料,减少合成过程中关环反应的使用,使得合成更容易,成本更低;利用分子内的非共价相互作用可以增强分子平面性,拓展吸收光谱,降低材料的制备成本。综述了近年来利用分子内非共价键相互作用合成非富勒烯受体材料及其在有机太阳能电池中应用的研究进展, 并展望了其发展趋势和应用前景。
关键词: 有机太阳能电池 ,
非富勒烯电子受体 ,
分子内非共价相互作用 ,
光伏性能
基金资助: 国家自然科学基金(21975031)
通讯作者:
* E-mail: licuihong@bnu.edu.cn
引用本文:
高燕, 徐倩, 黄浩, 李翠红. 基于分子内非共价相互作用构建非富勒烯受体材料的研究进展* [J]. 化学教育(中英文), 2022, 43(16): 99-109
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