Table 1 Parameters used for AFORS-HET simulation
Parameters | p-Si | MoOX |
---|---|---|
Layer thickness (cm) | 1 × 10–4 | 1 × 10–6 |
Doping concentration (cm−3) | 1 × 1016 (acceptor) | 1 × 1016–1 × 1020 (donor) |
Relative dielectric constant | 11.9 | 10 |
Electron affinity (eV) | 4.05 | 6.2 |
Band gap (eV) | 1.124 | 3.3 |
Effective conduction band density (cm−3) | 2.843 × 1019 | 1 × 1020 |
Effective valence band density (cm−3) | 2.682 × 1019 | 1 × 1020 |
Electron mobility (cm2/Vs) [45] | 1107 | 30 |
Hole mobility (cm2/Vs) [45] | 424.6 | 2.5 |