Zhu Enwei, Wang Jiantao, Xu Jing, Fu Liying, Li Ruxue, Yu Chengzhuo, Ge Shijie, Lin Xiaosong, Chen Rui, Wu Hongkai, Wang Hsing-Lin, Che Guangbo
Key Laboratory of Preparation and Application of Environmental-Friendly Materials, Jilin Normal University, Ministry of Education, Changchun 130103, P.R. China.
Department of Materials Science and Engineering, Southern University of Science and Technology, 1088 Xueyuan Avenue, Shenzhen 518055, P.R. China.
ACS Appl Mater Interfaces. 2021 Mar 24;13(11):13254-13263. doi: 10.1021/acsami.0c22993. Epub 2021 Mar 10.
Inspired by the structural advantages of spiro-OMeTAD, which is the most commonly used hole-transporting material (HTM), two rationally designed HTMs with butterfly-shaped triarylamine groups based on dibenzofulvene-bridged indacenodithiophene (IDT) core (attaching hexyl and octyl chains) have been synthesized, namely, IT-C6 and IT-C8, respectively. Shorter alkyl-chain-based IT-C6 exhibits a marked increase in glass-transition temperature () of 105 °C, whereas IT-C8 shows a of 95 °C. Moreover, it is demonstrated that IT-C6 exhibits a higher hole-transporting mobility, more suitable band energy alignment, better interfacial contact, and passivation effect. The inverted devices of employed HTM based on IT-C6 obtained a champion PCE of 18.34% with a remarkable fill factor (FF) of 82.32%, whereas the IT-C8-based device delivered an inferior PCE of 16.94% with an FF up to 81.20%. Both HTMs embodied inverted devices present high FF values greater than 81%, which are among the highest reported values of small molecular HTM-based PSCs. This work reveals that cutting off the symmetrical spiro-core and subsequently combining IDT (attaching tailored alkyl chains) with the spiro-linkage fluorine to construct the orthogonal molecular conformation is a significant principle for the design of promising dopant-free HTMs.
受最常用的空穴传输材料(HTM)螺环-OMeTAD结构优势的启发,合成了两种基于二苯并富烯桥连茚并二噻吩(IDT)核(连接己基和辛基链)且带有蝶形三芳基胺基团的合理设计的HTM,分别为IT-C6和IT-C8。基于较短烷基链的IT-C6的玻璃化转变温度()显著提高至105℃,而IT-C8的玻璃化转变温度为95℃。此外,研究表明IT-C6具有更高的空穴传输迁移率、更合适的能带能量排列、更好的界面接触和钝化效果。基于IT-C6的HTM的倒置器件获得了18.34%的最佳功率转换效率(PCE),填充因子(FF)高达82.32%,而基于IT-C8的器件的PCE较低,为16.94%,FF高达81.20%。这两种基于HTM的倒置器件的FF值均高于81%,属于基于小分子HTM的钙钛矿太阳能电池(PSC)报道的最高值。这项工作表明,切断对称的螺环核心,随后将IDT(连接定制的烷基链)与螺环连接氟相结合以构建正交分子构象,是设计有前景的无掺杂剂HTM的重要原则。