Abstract
Four spiro[fluorene-9,9′-xanthene] (SFX) derivatives, SFX-TAD, SFX-TCz, SFX-TPTZ and SFX-MeOTAD have been synthesized for use as hole-transport materials and fully characterized by 1H/13C NMR spectroscopy, mass spectrometry, XRD and DSC. Their thermal, optical and electrochemical properties were investigated. The use of different substituents affects the highest occupied molecular orbital (HOMO) energy level proving the versatility of the central core towards the facile and low-cost preparation of spiro-hole-transport materials. Among the synthesized SFX derivatives, SFX-MeOTAD was employed as hole-transporting material (HTM) and the performance tested in perovskite solar cells with device architecture glass/FTO/compact TiO2/mesoporous Al2O3/CH3NH3PbI3-xClx/HTM/Au. SFX-MeOTAD gave a comparable efficiency to spiro-MeOTAD, demonstrating great potential for use of the SFX family as cost effective and versatile hole conductors facilitating commercialization of perovskite solar cells (PSCs).
Original language | English |
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Pages (from-to) | 4855-4863 |
Number of pages | 9 |
Journal | Journal of Materials Chemistry. A |
Volume | 4 |
Issue number | 13 |
Early online date | 2 Mar 2016 |
DOIs | |
Publication status | Published - 7 Apr 2016 |
Keywords
- SFX
- spectroscopy
- perovskite solar cells