4.7 Article

Quaterthiophene-Benzobisazole Copolymers for Photovoltaic Cells: Effect of Heteroatom Placement and Substitution on the Optical and Electronic Properties

Journal

MACROMOLECULES
Volume 44, Issue 24, Pages 9611-9617

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/ma202133e

Keywords

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Funding

  1. 3M Foundation
  2. National Science Foundation [DMR-0846607]
  3. Division Of Chemistry
  4. Direct For Mathematical & Physical Scien [0840434] Funding Source: National Science Foundation

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Three new donor-acceptor conjugated polymers were synthesized by combining electron-donating 3-octylthiophenes with various electron-accepting benzobisazoles. The influence of the structural differences of the three benzobisazoles on the electrochemical, optical, and photovoltaic properties of the polymers composed from them was investigated. According to our results, changing the arrangement of the oxygen atoms of the benzobisoxzoles from the cis to trans orientation slightly stabilized both the HOMO and LUMO levels, whereas replacing the oxygen atoms in trans-BBO with sulfur atoms only stabilized the HOMO level. Bulk heterojunction photovoltaic devices were fabricated by using the copolymers as electron donors and PC71BM ([6,6]-phenyl C-71-butyric acid methyl ester). It was found that open-circuit voltages (V(oc)s) as high as 0.86 V, and power conversion efficiencies (PCEs) up to 1.14%, were obtained under simulated AM 1.5 solar irradiation of 100 mW/cm(2). Field-effect transistors based on these polymers exhibited hole mobilities as high as of 4.9 x 10(-3) cm(2)/(V s) with the trans-BBO polymer giving the best performance in both devices.

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