Affiliation:
1. Key Laboratory of Functional Molecular Solids Ministry of Education School of Chemistry and Materials Science Anhui Normal University Anhui 241002 China
2. School of Materials Science and Engineering Zhengzhou University Zhengzhou 450001 China
3. National Center for Nanoscience and Technology Beijing 100190 China
Abstract
AbstractAll‐polymer solar cells (all‐PSCs) have been regarded as one of the most promising candidates for commercial applications owing to their outstanding advantages such as mechanical flexibility, light weight and stable film morphology. However, compared to large amount of new‐emerging excellent polymer acceptors, the development of high‐performance polymer donor lags behind. Herein, a new D‐π‐A type polymer donor, namely QQ1, was developed based on dithienoquinoxalineimide (DTQI) as the A unit, benzodithiophene with thiophene‐conjugated side chains (BDTT) as the D unit, and alkyl‐thiophene as the π‐bridge, respectively. QQ1 not only possesses a strong dipole moment, but also shows a wide band gap of 1.80 eV and a deep HOMO energy level of −5.47 eV, even without halogen substituents that are commonly indispensable for high‐performance polymer donors. When blended with a classic polymer acceptor PY‐IT, the QQ1‐based all‐PSC delivers an outstanding PCE of 18.81 %. After the introduction of F‐BTA3 as the third component, a record PCE of 19.20 % was obtained, the highest value reported so far for all‐PSCs. The impressive photovoltaic performance originates from broad absorption range, reduced energy loss, and compact π–π stacking. These results provide new insight in the rational design of novel nonhalogenated polymer donors for further development of all‐PSCs.
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3 articles.
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