当前位置: X-MOL 学术Small Methods › 论文详情
Our official English website, www.x-mol.net, welcomes your feedback! (Note: you will need to create a separate account there.)
Recent Advances of Furan and Its Derivatives Based Semiconductor Materials for Organic Photovoltaics
Small Methods ( IF 10.7 ) Pub Date : 2021-08-16 , DOI: 10.1002/smtd.202100493
Bing Zheng 1 , Lijun Huo 1
Affiliation  

The state-of-the-art bulk-heterojunction (BHJ)-type organic solar cells (OSCs) have exhibited power conversion efficiencies (PCEs) of exceeding 18%. Thereinto, thiophene and its fused-ring derivatives play significant roles in facilitating the development of OSCs due to their excellent semiconducting natures. Furan as thiophene analogue, is a ubiquitous motif in naturally occurring organic compounds. Driven by the advantages of furan, such as less steric hindrance, good solubility, excellent stacking, strong rigidity and fluorescence, biomass derived fractions, more and more research groups focus on the furan-based materials for using in OSCs in the past decade. To systematically understand the developments of furan-based photovoltaic materials, the relationships between the molecular structures, optoelectronic properties, and photovoltaic performances for the furan-based semiconductor materials including single furan, benzofuran, benzodifuran (BDF) (containing thienobenzofuran (TBF)), naphthodifurans (NDF), and polycyclic furan are summarized. Finally, the empirical regularities and perspectives of the development of this kind of new organic semiconductor materials are extracted.

中文翻译:

呋喃及其衍生物基有机光伏半导体材料的最新进展

最先进的体异质结 (BHJ) 型有机太阳能电池 (OSC) 的功率转换效率 (PCE) 超过 18%。其中,噻吩及其稠环衍生物由于其优异的半导体性质,在促进OSCs的发展中发挥着重要作用。呋喃作为噻吩类似物,是天然存在的有机化合物中普遍存在的基序。在呋喃的空间位阻小、溶解性好、堆积性好、刚性强、荧光强、生物质衍生馏分等优点的推动下,近十年来越来越多的研究小组将注意力集中在呋喃基材料用于OSCs中。系统地了解呋喃基光伏材料的发展、分子结构、光电性能、总结了呋喃基半导体材料包括单呋喃、苯并呋喃、苯并二呋喃(BDF)(含噻吩并苯并呋喃(TBF))、萘并二呋喃(NDF)和多环呋喃的光伏性能。最后,提炼出这类新型有机半导体材料发展的经验规律和展望。
更新日期:2021-09-14
down
wechat
bug