Hole transporting materials for perovskite solar cells: molecular versus polymeric carbazole-based derivatives

被引:15
|
作者
Magaldi, Diego [1 ]
Ulfa, Maria [2 ]
Nghiem, Mai-Phuong [3 ]
Sini, Gjergji [1 ]
Goubard, Fabrice [1 ]
Pauporte, Thierry [2 ]
Bui, Thanh-Tuan [1 ]
机构
[1] Univ Cergy Pontoise, LPPI, 5 Mail Gay Lussac, F-95000 Neuville Sur Oise, France
[2] PSL Res Univ, CNRS, IRCP, UMR8247,Chim ParisTech, 11 Rue P&M Curie, F-75005 Paris, France
[3] Univ Cergy Pontoise, Federat Inst Mat iMAT, Plateforme Microscopies & Anal, Rue Descartes, F-95000 Neuville Sur Oise, France
关键词
CHAIN TRANSFER; EFFICIENT; GLASSES;
D O I
10.1007/s10853-019-04342-6
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Designing organic hole transporting materials (HTMs) for stable perovskite photovoltaic devices remains a great challenge. Herein, we have prepared two small carbazole-based HTMs bearing a polymerizable double bond and one of the corresponding polymers. All compounds can be easily synthetized by a short procedure from largely available commercial products. These compounds have thermal, morphological, optical and electrochemical properties suitable for an application in perovskite solar cells. The side chains at the N-position on the carbazole have a negligible influence on the opto-electrochemical properties. However, the thermal properties differ largely between the monomer and its corresponding polymer. While these materials have the same photovoltaic performance, the polymeric HTM led to more stable devices. This illustrates the higher thermal stability of polymeric HTM versus its corresponding monomer.
引用
收藏
页码:4820 / 4829
页数:10
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