Title of article :
Synthesis of a benzothiadiazole/thiophene-based oligomer for bulk heterojunction photovoltaic cells
Author/Authors :
Li، نويسنده , , Ji-Cheng and Lee، نويسنده , , Hye-Young and Lee، نويسنده , , Soo-Hyoung and Zong، نويسنده , , Kyukwan and Jin، نويسنده , , Sung-Ho and Lee، نويسنده , , Youn-Sik، نويسنده ,
Issue Information :
دوماهنامه با شماره پیاپی سال 2009
Pages :
8
From page :
201
To page :
208
Abstract :
An electron-donor–acceptor-type oligomer, oligo(B–EDOT2–HT3), composed of 2,1,3-benzothiadiazole (B), 3,4-ethylenedioxythiophene (EDOT) and 3-hexylthiophene (HT) units was synthesized via a multi-step procedure. The UV–vis absorption and photoluminescence emission peaks of the material in chloroform were observed at 510 and 660 nm, respectively. The lowest unoccupied molecular orbital (LUMO) and highest occupied molecular orbital (HOMO) levels of the material were estimated as −3.47 and −5.49 eV, respectively, corresponding to a band-gap of 1.97 eV. Bulk heterojunction photovoltaic cells were fabricated, using oligo(B–EDOT2–HT3) and PCBM, in the device configuration of ITO/PEDOT:PSS:6% glycerol/oligo(B–EDOT2–HT3):PCBM/LiF/Ag. The short-circuit current density, open-circuit voltage and fill factor of the device were estimated to be 1.44 mA/cm2, 0.33 V and 0.36, respectively, with a 1:4 ratio of oligo(B–EDOT2–HT3) to PCBM, corresponding to an energy conversion efficiency of 0.17% under AM 1.5 illumination. One main reason for the low efficiency of the device was attributed to the low absorptivity of oligo(B–EDOT2–HT3) in the UV–vis spectral range.
Keywords :
Thiophene , benzothiadiazole , Oligomer , Organic photovoltaic cell , Absorptivity
Journal title :
Synthetic Metals
Serial Year :
2009
Journal title :
Synthetic Metals
Record number :
2084749
Link To Document :
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