6533b7ddfe1ef96bd1274b3f

RESEARCH PRODUCT

Dibenzoquinquethiophene- and Dibenzosexithiophene-Based Hole-Transporting Materials for Perovskite Solar Cells

Javier Urieta-moraJuan AragóEnrique OrtíNazario MartínNazario MartínIwan ZimmermannAgustín Molina-ontoriaMohammad Khaja Nazeeruddin

subject

Materials scienceGeneral Chemical EngineeringIntermolecular forceStackingNanotechnology02 engineering and technologyGeneral Chemistry010402 general chemistry021001 nanoscience & nanotechnologyTriphenylamine01 natural sciences0104 chemical sciencesCharacterization (materials science)chemistry.chemical_compoundchemistryCovalent bondMaterials Chemistry0210 nano-technologyPerovskite (structure)

description

Fused oligothiophene-based π-conjugated organic derivatives have been widely used in electronic devices. In particular, two-dimensional (2D) heteroarenes offer the possibility of broadening the scope by extending the π-conjugated framework, which endows enhanced charge transport properties due to the potential intermolecular π–π stacking. Here, the synthesis and characterization of two new small-molecule hole-transporting materials (HTMs) for perovskite solar cells (PSCs) are reported. The newly custom-made compounds are based on dibenzoquinquethiophene (DBQT) and dibenzosexithiophene (DBST) cores, which are covalently linked to triphenylamine moieties to successfully afford the four-armed tetrakistriphenylamine (TTPA) derivatives TTPA–DBQT and TTPA–DBST. The combination of these novel central scaffolds with the electron-donor TTPA units bestow the resulting HTMs with the appropriate energy levels and, therefore, good electronic contact with the perovskite for extracting the hole efficiently. TTPA–DBQT su...

https://doi.org/10.1021/acs.chemmater.8b04003