Table 1 Calculated atomic area density in different facets of typical MAPbI3 crystals in tetragonal phase.
From: Ligand assisted growth of perovskite single crystals with low defect density
Facets | Pb atomic density (atoms Å−2) | I atomic density (atoms Å−2) |
|---|---|---|
{002}t | 0.02548 | 0.05096 |
{110}t | 0.02522 | 0.05044 |
{100}t | 0.01824 | 0.01824 |
{112}t | 0.01793 | 0.01793 |
