In this work, a new D–A copolymer based on m-alkoxyphenyl substituted benzodithiophene (BDT-m-OP) as donor unit and benzo[1,2-c:4,5-c′]dithiophene-4,8-dione (BDD) as acceptor unit was designed and synthesized, in which selenophene unit as π-conjugated spacer was incorporated into the polymer backbone to broaden the absorption spectrum, enhance the charge transport properties, and even improve the photovoltaic properties. Compared with PBPD-Th with thiophene as π-conjugated spacer, PBPD-Se exhibits an evidently extended absorption spectrum and an enhanced hole mobility with a slightly raised HOMO energy level. The PBPD-Se:PC71BM-based PSCs exhibits a significantly improved PCE of 9.8% with an enhanced Jsc of 14.9 mA cm–2 and a slightly lower Voc of 0.90 V in comparison with a PCE of 8.4% with a Voc of 0.95 V and a Jsc of 12.4 mA cm–2 for PBPD-Th:PC71BM-based devices. These results indicate that the rational selection of π-conjugated spacer in the D–A copolymer backbone is very essential to achieve high efficiency PSCs.
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Xu et al. (2017) studied this question.
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