GaP – Gallium phosphide – Group III-V
Crystal Structure
a1 | 3.89 Å |
a2 | 3.89 Å |
Buckling Δ | 0.48 Å |
d1 | 2.30 Å |
Bandstructure
PBE | HSE | |
---|---|---|
Valence Band Maximum | -5.46 eV | -4.29 eV |
Conduction Band Minimum | -3.93 eV | -1.80 eV |
Band Gap | 1.53 eV | 2.49 eV |