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Rational control of the typical surface defects of hybrid perovskite using tetrahexylammonium iodide.

Ben WangShunwei YaoWenjing HuLin PengTingting ShiYanan WangJing ChenXiaolin LiuJia Lin
Published in: Physical chemistry chemical physics : PCCP (2024)
There are numerous defects existing on the surface and grain boundary of perovskite, which adversely affect the performance and stability of perovskite solar cell devices. Systematic first-principles calculations show that the I vacancy (V I ), Pb vacancy (V Pb ), Pb-I antisite (Pb I ), and I-Pb antisite (I Pb ) defects can significantly affect the electronic properties of the surface of formamidinium lead triiodide (FAPbI 3 ); in particular the V Pb , Pb I and I Pb surface defects can introduce defect energy levels in the band gap. Tetrahexylammonium iodide (THAI) that is strongly adsorbed on the (1 0 0) surface of FAPbI 3 by forming Pb-I coordination bonds and I⋯H hydrogen bonds could eliminate or reduce the defect states near the band edge or in the band gap by transferring electrons between THAI and the surface of FAPbI 3 . In particular, the defect states introduced by V Pb could be completely eliminated after the adsorption of THAI. This study shows an in-depth understanding of the influence of defects on the electronic properties of the surface of FAPbI 3 , as well as the passivation mechanism of organic salts on the surface defects of perovskite.
Keyphrases
  • heavy metals
  • aqueous solution
  • risk assessment
  • room temperature
  • stem cells
  • high efficiency
  • solar cells
  • molecular dynamics simulations
  • visible light