AlP – Aluminium phosphide – Group III-V
Crystal Structure
| a1 | 3.95 Å |
| a2 | 3.95 Å |
| Buckling Δ | 0.00 Å |
| d1 | 2.28 Å |
Bandstructure
| PBE | HSE | |
|---|---|---|
| Valence Band Maximum | -5.32 eV | -5.76 eV |
| Conduction Band Minimum | -3.09 eV | -2.62 eV |
| Band Gap | 2.23 eV | 3.14 eV |