Abstract

A set of three N,N-di-p-methoxyphenylamine-substituted pyrene derivatives have successfully been synthesized and characterized by (1)H/(13)C NMR spectroscopy, mass spectrometry, and elemental analysis. The optical and electronic structures of the pyrene derivatives were adjusted by controlling the ratio of N,N-di-p-methoxyphenylamine to pyrene, and investigated by UV/vis spectroscopy and cyclic voltammetry. The pyrene derivatives were employed as hole-transporting materials (HTMs) in fabricating mesoporous TiO2/CH3NH3PbI3/HTMs/Au solar cells. The pyrene-based derivative Py-C exhibited a short-circuit current density of 20.2 mA/cm(2), an open-circuit voltage (Voc) of 0.886 V, and a fill factor of 69.4% under an illumination of 1 sun (100 mW/cm(2)), resulting in an overall power conversion efficiency of 12.4%. The performance is comparable to that of the well-studied spiro-OMeTAD, even though the Voc is slightly lower. Thus, this newly synthesized pyrene derivative holds promise as a HTM for highly efficient perovskite-based solar cells.

Keywords

PyreneChemistryPerovskite (structure)Mesoporous materialDerivative (finance)Cyclic voltammetryEnergy conversion efficiencySpectroscopyOpen-circuit voltagePhotochemistryPhysical chemistryOrganic chemistryOptoelectronicsCatalysisMaterials scienceVoltageElectrodeElectrochemistry

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Year
2013
Type
article
Volume
135
Issue
51
Pages
19087-19090
Citations
537
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Nam Joong Jeon, Jaemin Lee, Jun Hong Noh et al. (2013). Efficient Inorganic–Organic Hybrid Perovskite Solar Cells Based on Pyrene Arylamine Derivatives as Hole-Transporting Materials. Journal of the American Chemical Society , 135 (51) , 19087-19090. https://doi.org/10.1021/ja410659k

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DOI
10.1021/ja410659k