Table 2 Mobility values μ, electron concentration n, and linearity factor α for the modified WS2-Al2O3 structures
From: Mobility calculation in disordered WS2-Al2O3 stacks from first principles
n (cm−2) | μ (cm2/(V ⋅ s)) | α | |
|---|---|---|---|
Sharpcut-x4-2hBN | 1.7e13 | 247 | 0.99951 |
Sharpcut-x4-hBN | 1.7e13 | 131.3 | 0.97534 |
Sapphire | 1.5e13 | 219.1 | 0.99999 |
Sapphire-4 Def. | 1.9e13 | 211.7 | 0.99936 |
Sapphire-8 Def. | 1.9e13 | 161.6 | 0.99512 |
