perovskite has been researched along with diphenyl* in 2 studies
2 other study(ies) available for perovskite and diphenyl
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Replacement of Biphenyl by Bipyridine Enabling Powerful Hole Transport Materials for Efficient Perovskite Solar Cells.
Here, 2,2'- and 3,3'-bipyridine are introduced for the first time as the core structure to get two new hole transport materials (HTMs), namely F22 and F33. The electron-withdrawing nature of bipyridine lowers the HOMO level of the new compounds and enhances the open-circuit voltage of perovskite solar cells. Especially for F33, the better planarity leads to better conjugation in the whole molecule and the molecular interaction is enhanced. Hole-mobility tests, steady-state photoluminescence (PL) spectra as well as time-resolved PL decay results demonstrate that the new HTMs exhibit good hole extraction and hole-transporting property. Impressive power conversion efficiencies of 17.71 and 18.48 % are achieved in conventional planar perovskite (CH Topics: 2,2'-Dipyridyl; Biphenyl Compounds; Calcium Compounds; Electric Power Supplies; Models, Molecular; Molecular Conformation; Oxides; Solar Energy; Titanium | 2017 |
Diphenyl-2-pyridylamine-Substituted Porphyrins as Hole-Transporting Materials for Perovskite Solar Cells.
The susceptibility of porphyrin derivatives to light-harvesting and charge-transport operations have enabled these materials to be employed in solar cell applications. The potential of porphyrin derivatives as hole-transporting materials (HTMs) for perovskite solar cells (PSCs) has recently been demonstrated, but knowledge of the relationships between the porphyrin structure and device performance remains insufficient. In this work, a series of novel zinc porphyrin (PZn) derivatives has been developed and employed as HTMs for low-temperature processed PSCs. Key to the design strategy is the incorporation of an electron-deficient pyridine moiety to down-shift the HOMO levels of porphyrin HTMs. The porphyrin HTMs incorporating diphenyl-2-pyridylamine (DPPA) have HOMO levels that are in good agreement with the perovskite active layers, thus facilitating hole transfers from the perovskite to the HTMs. The DPPA-containing zinc porphyrin-based PSCs gave the best performance, with efficiency levels comparable to those of PSCs using spiro-OMeTAD, a current state-of-the-art HTM. In particular, PZn-DPPA-based PSCs show superior air stability, in both doped and undoped forms, to spiro-OMeTAD based devices. Topics: Biphenyl Compounds; Calcium Compounds; Electric Power Supplies; Electrochemistry; Oxides; Porphyrins; Solar Energy; Titanium | 2017 |