| Literature DB >> 27960463 |
Zhibin Yang1, Adharsh Rajagopal1, Sae Byeok Jo1, Chu-Chen Chueh1, Spencer Williams1, Chun-Chih Huang2, John K Katahara2, Hugh W Hillhouse2, Alex K-Y Jen1.
Abstract
Wide bandgap MAPb(I1-yBry)3 perovskites show promising potential for application in tandem solar cells. However, unstable photovoltaic performance caused by phase segregation has been observed under illumination when y is above 0.2. Herein, we successfully demonstrate stabilization of the I/Br phase by partially replacing Pb2+ with Sn2+ and verify this stabilization with X-ray diffractometry and transient absorption spectroscopy. The resulting MAPb0.75Sn0.25(I1-yBry)3 perovskite solar cells show stable photovoltaic performance under continuous illumination. Among these cells, the one based on MAPb0.75Sn0.25(I0.4Br0.6)3 perovskite shows the highest efficiency of 12.59% with a bandgap of 1.73 eV, which make it a promising wide bandgap candidate for application in tandem solar cells. The engineering of internal bonding environment by partial Sn substitution is believed to be the main reason for making MAPb0.75Sn0.25(I1-yBry)3 perovskite less vulnerable to phase segregation during the photostriction under illumination. Therefore, this study establishes composition engineering of the metal site as a promising strategy to impart phase stability in hybrid perovskites under illumination.Entities:
Keywords: Large bandgap; Sn substitution; phase segregation; photo stability
Year: 2016 PMID: 27960463 DOI: 10.1021/acs.nanolett.6b03857
Source DB: PubMed Journal: Nano Lett ISSN: 1530-6984 Impact factor: 11.189