Di(4-methylphenyl)methano-C60 bis-adduct for efficient and stable organic photovoltaics with enhanced open-circuit voltage

Yen-Ju Cheng*, Ming Hung Liao, Chih Yu Chang, Wei Shun Kao, Cheng En Wu, Chain-Shu Hsu

*此作品的通信作者

研究成果: Article同行評審

95 引文 斯高帕斯(Scopus)

摘要

A new class of fullerene bis-adducts-di(4-methylphenyl)methano-C 60 bis-adduct (DMPCBA), di(4-fluorophenyl)methano-C60 bis-adduct (DFPCBA), and diphenylmethano-C60 bis-adduct (DPCBA)-were rationally designed and easily synthesized. Compared to the lowest unoccupied molecular orbital (LUMO) energy level of PC61BM (-3.95 eV), the double functionalization effectively raises the LUMO energy levels of these fullerene materials to ca.-3.85 eV, regardless of the substituent groups (CH3-, F-, and H-) at the para-position of the phenyl rings. This phenomenon suggests that the plane of the phenyl groups is preferentially parallel to the fullerene surface, leading to poor orbital interactions with C60 and negligible electronic effect. Importantly, such geometry sterically protects and shields the core C60 structure from severe intermolecular aggregation, rendering it intrinsically soluble, morphologically amorphous, and thermally stable. The device based on the P3HT:DMPCBA blend exhibited an open-circuit voltage (Voc) of 0.87 V, a short-circuit current density (Jsc) of 9.05 mA/cm2, and a fill factor (FF) of 65.5%, leading to a high power conversion efficiency (PCE) of 5.2%, which is superior to that of the P3HT:PC61BM-based device. Most significantly, the amorphous nature of DMPCBA effectively suppresses the thermal-driven aggregation and thus stabilizes the morphology of the P3HT:DMPCBA blend. Consequently, the device retained 80% of its original PCE value against thermal heating at 160 °C over 20 h.

原文English
頁(從 - 到)4056-4062
頁數7
期刊Chemistry of Materials
23
發行號17
DOIs
出版狀態Published - 13 9月 2011

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