Development of formamidinium lead iodide-based perovskite solar cells: Efficiency and stability

79Citations
Citations of this article
182Readers
Mendeley users who have this article in their library.

Abstract

Perovskite materials have been particularly eye-catching by virtue of their excellent properties such as high light absorption coefficient, long carrier lifetime, low exciton binding energy and ambipolar transmission (perovskites have the characteristics of transporting both electrons and holes). Limited by the wider band gap (1.55 eV), worse thermal stability and more defect states, the first widely used methylammonium lead iodide has been gradually replaced by formamidinium lead iodide (FAPbI3) with a narrower band gap of 1.48 eV and better thermal stability. However, FAPbI3 is stabilized as the yellow non-perovskite active phase at low temperatures, and the required black phase (α-FAPbI3) can only be obtained at high temperatures. In this perspective, we summarize the current efforts to stabilize α-FAPbI3, and propose that pure α-FAPbI3 is an ideal material for single-junction cells, and a triple-layer mesoporous architecture could help to stabilize pure α-FAPbI3. Furthermore, reducing the band gap and using tandem solar cells may ulteriorly approach the Shockley-Queisser limit efficiency. We also make a prospect that the enhancement of industrial applications as well as the lifetime of devices may help achieve commercialization of PSCs in the future. This journal is

Cite

CITATION STYLE

APA

Zheng, Z., Wang, S., Hu, Y., Rong, Y., Mei, A., & Han, H. (2022). Development of formamidinium lead iodide-based perovskite solar cells: Efficiency and stability. Chemical Science, 13(8), 2167–2183. https://doi.org/10.1039/d1sc04769h

Register to see more suggestions

Mendeley helps you to discover research relevant for your work.

Already have an account?

Save time finding and organizing research with Mendeley

Sign up for free