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Side-chain fluorination on the pyrido[3,4-b]pyrazine unit towards efficient photovoltaic polymers
Authors:Tao Wang  Liuliu Feng  Jun Yuan  Lihui Jiang  Wei Deng  Zhi-Guo Zhang  Yongfang Li  Yingping Zou
Affiliation:1.College of Chemistry and Chemical Engineering,Central South University,Changsha,China;2.State Key Laboratory of Chemo/Biosensing and Chemometrics,Hunan University,Changsha,China;3.Beijing National Laboratory for Molecular Sciences, Institute of Chemistry,Chinese Academy of Sciences,Beijing,China
Abstract:A series of new polymer donors (PT-PP, PT-2fPP and PT-4fPP) were synthesized based on alkylthiophene substituted benzodithiophene (BDT-T) and pyrido[3,4-b]pyrazine (PP) building blocks and the effects of fluorination on the polymer properties were explored. Photophysical properties, charge mobilities and morphologies of the three polymers have been intensively investigated. The results indicated that the introduction of the fluorine atom at meta-positions of phenyl substituted PP unit hardly affected their highest occupied molecular orbital (HOMO) level. More importantly, controlling the degree of side-chain fluorination in the polymers is crucial for optimizing the blend morphology. Three polymers showed different photovoltaic properties. The polymer solar cell (PSC) based on the single layer device structure of ITO/PEDOT:PSS/PT-4fPP:PC71BM (1:1, w:w)/ZrAcac/Al demonstrates a high power conversion efficiency (PCE) of 7.61% under the illumination of AM 1.5G, 100 mW cm?2, which is the highest value for PP-based PSCs.
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