Journal of Materials Chemistry2019,Vol.7Issue(19) :9.DOI:10.1039/c9ta02415h

Increase in efficiency on using selenophene instead of thiophene in -bridges for D--DPP--D organic solar cells

Biswas, Subhayan de la Cruz, Pilar Sharma, Ganesh D. Langa, Fernando Cuesta, Virginia Vartanian, Maida Malhotra, Prateek
Journal of Materials Chemistry2019,Vol.7Issue(19) :9.DOI:10.1039/c9ta02415h

Increase in efficiency on using selenophene instead of thiophene in -bridges for D--DPP--D organic solar cells

Biswas, Subhayan 1de la Cruz, Pilar 2Sharma, Ganesh D. 1Langa, Fernando 2Cuesta, Virginia 2Vartanian, Maida 2Malhotra, Prateek1
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作者信息

  • 1. LNM Inst Informat Technol, Dept Phys, Jaipur 302031, Raj, India
  • 2. Univ Castilla La Mancha, Inst Nanosci Nanotechnol & Mol Mat INAMOL, Campus Fabrica Armas, Toledo, Spain
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Abstract

A new D--A--D small molecule (VC7) based on a selenophene-flanked diketopyrrolopyrrole core and two Zn-porphyrin peripheral moieties was designed and synthesized. The optical and electrochemical properties of VC7 were investigated and compared with those of VC6, which has the same chemical structure but with thiophene units in the -bridge rather than selenophene. VC7 exhibited extended absorption spectra in the near infrared region of the solar spectrum and showed improved hole mobility with a high HOMO energy level. After optimization of the active layers, VC7:PC71BM organic solar cells (OSCs) showed a significantly higher power conversion efficiency of 9.24% (J(SC) = 15.98 mA cm(-2), V-OC = 0.89 V and FF = 0.66) in comparison to VC6:PC71BM (PCE of 7.27%, J(SC) = 14.31 mA cm(-2), V-OC = 0.82 V and FF = 0.62); this result represents a 27% increase in efficiency. Our results show that the higher J(SC) value for the VC7-based OSC is due to a combination of the more extended absorption profile, higher hole mobility, more balanced charge transport and high exciton dissociation probability.

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出版年

2019
Journal of Materials Chemistry

Journal of Materials Chemistry

ISSN:2050-7488
被引量23
参考文献量68
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