AlAs – Aluminium arsenide – Group III-V
Crystal Structure
a1 | 4.07 Å |
a2 | 4.07 Å |
Buckling Δ | 0.00 Å |
d1 | 2.35 Å |
Bandstructure
PBE | HSE | |
---|---|---|
Valence Band Maximum | -5.16 eV | -5.58 eV |
Conduction Band Minimum | -3.76 eV | -3.23 eV |
Band Gap | 1.40 eV | 2.35 eV |