Abstract
Two new electron-rich molecules, 2,3,4,5-tetra[4,4′-bis(methoxyphenyl) aminophen-4″-yl]-thiophene (H111) and 4,4′,5,5′-tetra[4,4′-bis(methoxyphenyl)aminophen-4″-yl]-2,2′-bithiophene (H112), which contain thiophene cores with arylamine side groups, are reported. When used as the hole-transporting material (HTM) in perovskite-based solar cell devices, power conversion efficiencies of up to 15.4% under AM 1.5G solar simulation were obtained. This is the highest efficiency achieved with HTMs not composed of 2,2′,7,7′-tetrakis(N,N′-di-p-methoxyphe-nylamine)-9,9′-spirobifluorene (spiro-OMeTAD) and its isomers. Both HTMs, especially H111, have great potential to replace expensive spiro-OMeTAD given their much simpler and less expensive syntheses.
Original language | English |
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Pages (from-to) | 3420-3425 |
Number of pages | 6 |
Journal | ChemSusChem |
Volume | 7 |
Issue number | 12 |
DOIs | |
Publication status | Published - Dec 1 2014 |
Externally published | Yes |
Bibliographical note
Publisher Copyright:© 2014 Wiley-VCH Verlag GmbH & Co. KGaA.
ASJC Scopus Subject Areas
- Environmental Chemistry
- General Chemical Engineering
- General Materials Science
- General Energy
Keywords
- Dyes/pigments
- Electrochemistry
- Heterocycles
- Perovskite phases
- Solar cells