Due to their light weight, flexibility and semi-transparency the organic photovoltaic cells play an important role for solar conversion photovoltaic (OPV). To achieve good performances, both donor and acceptor materials in OPVs need to have good extinction coefficients, high stabilities and good film morphologies. Since the donor plays a critical role as the absorber to solar photon flux, donor materials require wide optical absorption to match the solar spectrum. In this work the couple ED/EA in planar heterojunction was Tetracyano 4,4'-bis(9Hcarbazol-9-yl) biphenyl (TCC)/fullerene (C60). Optimum results are obtained when MoO3 alone is used as Hole Transporting Layer (HTL). The J/V characteristics do not exhibit S-shaped curves up to a TCC layer thickness of 15 nm, while they did when the HTL includes CuI. Theoretical study, complementary to the experimental study, shows that in the case of S-shaped curve the cell behaves as if it was made up of 2 diodes, one of which would be opposed to the flow of the photogenerated current. In the case of MoO3 HTL, i.e; without shaped curve, the optimum thickness is 13 nm, giving an efficiency η = 2.30% with V
oc = 0.9 V, J
sc = 5.17 mA/cm2 and FF = 49%.
CuIn1-xZnxSe2 powders with various atomic percentages (x = 0, 0.05, 0.11, 0.16 and 0.21) were synthesized with the solvothermal method using metal chlorides and ethylendiamine as sources of precursors and a solvent, respectively. The experiment aims to investigate the effect of atomic percentages of Znx compounds on the structural and optical properties of CuIn1-xZnxSe2 in order to improve future technological applications based on this material. The powders’ chalcopyrite phases were identified by X-ray diffraction. Energy dispersive X-ray spectroscopy analysis revealed the presence of Cu, In, Zn and Se with the expected atomic ratio of Zn/(In + Zn). Scanning electron microscopy and transmission electron microscopy analysis showed that the powders have large-scale desert rose-like structures. The nanopowders’ optical study by UV-visible spectrophotometry showed that the CuIn1-xZnxSe2 energy gap values increase with the molar fraction of Znx. A change from 1.15 to 1.4 eV was observed.
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