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Energy Level Engineering of Donor Polymers via Inductive and Resonance Effects for Polymer Solar Cells: Effects of Cyano and Alkoxy Substituents
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DOI：10.1021/acs.chemmater.5b03256.png)
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Abstract
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Fine tuning the energy levels of donor polymers is a critically important step toward achieving high power conversion efficiencies in polymer solar cells (PSCs). We systematically controlled the energy levels of donor polymers by introducing cyano (CN) and alkoxy (OR) groups into the 4,4'-didodecyl-2,2'-bithiophene (BT) unit in a step-by-step fashion, thereby varying the inductive and resonance effects. The three monomer units (BT, BTC, and BTCox) were polymerized with benzo[1,2-b:4,5-b']-dithiophene (BDT) as a counter unit to afford three polymers (PBDT-BT, PBDT-BTC, and PBDT-BTCox). The highest occupied molecular orbital and lowest unoccupied molecular orbital energy levels decreased significantly upon the introduction of CN groups, and these levels increased slightly upon attachment of the OR groups, in good agreement with the measured open-circuit voltages of the three polymer devices. The strong inductive and resonance effects present in PBDT-BTCox narrowed the polymer band gap to 1.74 eV to afford a power conversion efficiency of 5.06%, the highest value achieved among the three polymers.
Keywords:
EXCITON DIFFUSION LENGTH
CONJUGATED POLYMERS
HIGH-EFFICIENCY
MOLECULAR-ORIENTATION
FILL FACTOR
BAND-GAP
PERFORMANCE
COPOLYMERS
DEPENDENCE
ORDER
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