Halide perovskites from first principles: from fundamental optoelectronic properties to the impact of structural and chemical heterogeneity
Organic-inorganic metal-halide perovskite semiconductors have outstanding and widely tunable optoelectronic properties suited for a broad variety of applications. First-principles numerical modelling techniques are playing a key role in unravelling structure-property relationships of this structural...
| Hoofdauteurs: | , |
|---|---|
| Formaat: | Journal article |
| Taal: | English |
| Gepubliceerd in: |
IOP Publishing
2024
|