Effect of Non-Stoichiometric Solution Chemistry on Improving the Performance of Wide-Bandgap Perovskite Solar Cells

Kai Zhu, Mengjin Yang, Obadiah Reid, Yue Yu, Zhaoning Song, Dewei Zhao, Changlei Wang, Liwei Li, Yuan Meng, Ted Guo, Yanfa Yan, Donghoe Kim, Zhen Li, Donghoe Kim

Research output: Contribution to journalArticlepeer-review

32 Scopus Citations

Abstract

A high-efficiency wide-bandgap (WBG) perovskite solar cell is critical for developing perovskite-related (e.g., all-perovskite, perovskite/Si, or perovskite/Cu(In,Ga)Se2) tandem devices. Here, we demonstrate the use of non-stoichiometric precursor chemistry with excess methylammonium halides (MAX; X = I, Br, or Cl) for preparing high-quality ∼1.75-eV FA0.83Cs0.17Pb(I0.6Br0.4)3 perovskite solar cells. Among various methylammonium halides, using excess MABr in the non-stoichiometric precursor exhibits the strongest effect on improving perovskite crystallographic properties and device characteristics without affecting the perovskite composition. In contrast, using excess MAI significantly reduces the bandgap of perovskite due to the replacement of Br with I. Using 40% excess MABr, we demonstrate a single-junction WBG perovskite solar cell with stabilized efficiency of 16.4%. We further demonstrate a 20.3%-efficient 4-terminal tandem device by using a 14.7%-efficient semi-transparent WBG perovskite top cell and an 18.6%-efficient unfiltered (5.6%-efficient filtered) Si bottom cell.

Original languageAmerican English
Pages (from-to)232-238
Number of pages7
JournalMaterials Today Energy
Volume7
DOIs
StatePublished - 2018

Bibliographical note

Publisher Copyright:
© 2017 Elsevier Ltd

NREL Publication Number

  • NREL/JA-5900-70019

Keywords

  • Non-stoichiometric chemistry
  • Tandem solar cell
  • Wide bandgap perovskite

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