Table 1. Structural Data and the Formation and Binding Energies of the Heterostructures.
Liz-hBN1 |
Liz-hBN2 |
Liz-hBN3 |
||||||||
---|---|---|---|---|---|---|---|---|---|---|
doping | d1 (Å) | Edf (Ry) | Eb (eV) | d2 (Å) | Edf (Ry) | Eb (eV) | d1 (Å) | d2 (Å) | Edf (Ry) | Eb (eV) |
AlSi | 3.16 | –13.46 | –0.54 | 2.76 | –13.47 | –0.84 | 3.17 | 2.79 | –18.75 | –1.45 |
AlMg | 2.84 | –13.81 | –0.50 | 3.10 | –13.80 | –0.36 | 2.83 | 3.14 | –19.07 | –0.80 |
FeSi | 3.14 | –13.52 | –0.55 | 3.00 | –13.51 | –0.39 | 3.15 | 3.00 | –18.79 | –1.02 |
FeMg | 3.13 | –13.95 | –0.57 | 3.04 | –13.94 | –0.37 | 3.15 | 3.06 | –19.22 | –0.99 |