Ask any question about EPFL courses, lectures, exercises, research, news, etc. or try the example questions below.
DISCLAIMER: The Graph Chatbot is not programmed to provide explicit or categorical answers to your questions. Rather, it transforms your questions into API requests that are distributed across the various IT services officially administered by EPFL. Its purpose is solely to collect and recommend relevant references to content that you can explore to help you answer your questions.
2,2,7,7-tetrakis(N,N-dip-methoxyphenylamine)-9,9-spirobifluorene (spiro-OMeTAD) is a popular hole-transporting material (HTM) in perovskite solar cells (PSCs), However, it suffers from high-cost and stability issues, which need to be overcome for PSC commercial-ization. Here, we report isomers of bithiophene-based HTMs func-tionalized with triarylamine and imidazole for PSCs. The planar 3-ImBT-2D (1) exhibits higher hole mobility than 5-ImBT-2D (2) via modulation of donor-group positions. The PSCs using HTM (1) deliver an excellent power conversion efficiency (PCE) of 21.73% with Li-TFSI doping and 17.79% without dopants. In addition, the Li-TFSI-free device based on 3-ImBT-2D yields a PCE of 21% after HTM surface modification with organic p-dopant dimethylanilinium tetrakis(pentafluorophenyl)borate (DPB). A molecular dynamics study shows that the isomer 3-ImBT-2D (1) folds up after deposition on perovskite films. As a result, the Li-TFSI-free devices exhibit higher stability, retaining 95.9% of the initial PCE after 800 h aging.
Kevin Sivula, Jun Ho Yum, Parnian Ferdowsi