Abstract
First-principles calculations on a prototypical hybrid organic–inorganic perovskite reveal an unexpected role for hydrogen defects in the optoelectronic properties of this material.
| Original language | English |
|---|---|
| Pages (from-to) | 914-915 |
| Number of pages | 2 |
| Journal | Nature Materials |
| Volume | 20 |
| Issue number | 7 |
| DOIs | |
| State | Published - 29 Apr 2021 |