Abstract
Recent experiments show that doping a small amount of fluorinated pseudohalides (BF4) into CH3NH3PbI3 (MAPbI3) can enhance the performance of wide-band-gap (WBG) perovskite solar cells. Using time-domain density functional theory and ab initio nonadiabatic molecular dynamics we demonstrate that BF4-doped WBG perovskites not only maintain the high defect tolerance but also exhibit greatly improved thermodynamic stability due to enhanced dissociation energy and reduced thermal atomic fluctuation. The strengthened hydrogen bond network introduces increased lattice rigidity, confined inner space, and the reorientated dipole direction of methylammonium molecules, which synergistically suppress the ion migration in BF4-doped MAPbI3 perovskite. Notably, the charge carrier lifetime experiences an order-of-magnitude improvement after BF4 doping, which is mainly attributed to the weakened nonadiabatic coupling. This work provides valuable insights into the effect of fluorinated pseudohalides doped in perovskite materials and suggests a promising approach to enhancing the stability and efficiency of WBG perovskite solar cells.
| Original language | English |
|---|---|
| Article number | 045142 |
| Journal | Physical Review B |
| Volume | 110 |
| Issue number | 4 |
| DOIs | |
| State | Published - 15 Jul 2024 |
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