Adjusting the photovoltaic performance of big fused ring-based small molecules by tailoring with different modifications. Issue 63 (13th December 2021)

• Record Type: Journal Article
• Authors: Li, Min; Xiao, Manjun; Li, Zuojia
• Is Part Of: RSC advances. Volume 11:Issue 63(2021)
• Page Start: 39625
• Page End: 39635
• Publication Date: 2021-12-13
• Subjects: Chemistry -- Periodicals; 540.5
• DOI: 10.1039/d1ra08239f
• Languages: English
• ISSNs: 2046-2069

Abstract

Abstract : Three novel A–D–A type small-molecule donor materials, with anthanthrene (AAN ) as the electron-donating core, and thiophene as π-bridge units, have been designed and synthesized for application in bulk-heterojunction (BHJ) organic solar cells (OSCs). Abstract : Three novel A–D–A type small-molecule donor materials, namely AAN-DPP2, AAN(T-DPP)2 and AANT(T-DPP)2, with anthanthrene (AAN ) as the electron-donating core, diketopyrrolopyrrole (DPP) as the electron-accepting moiety, and thiophene as π-bridge units, have been designed and synthesized for application in bulk-heterojunction (BHJ) organic solar cells (OSCs). Compared to AAN-DPP2, devices based on AAN(T-DPP)2 and AANT(T-DPP)2 show better photovoltaic performance due to broader absorption and better planarity of the molecular backbone. A maximum power conversion efficiency (PCE) of 2.33% with a short-circuit current density ( J sc ) of 6.82 mA cm −2 and a fill factor (FF) of 39.80 was obtained in the AAN(T-DPP)2 /PC71 BM-based solar cells. This is resulting from the suitable thickness of the active layer, improving the ability of catching light and decreasing the twist angle of the backbone by inserting a thiophene spacer. The results indicate that strategic substitution of π-bridges and side-chains in A–D–A type SMs is an efficient strategy to improve photovoltaic performance.