Using the values given in Table 3.1 on page 190 in your textbook for GaAs, and the Varshni bandgap equation (3.11.2) fro
Posted: Fri Jul 01, 2022 6:00 am
TABLE 3.1 Selected typical properties of various semiconductors at 300 K a (nm) Eg (eV) X(eV) N₂(cm³) N₁ (cm3) 1.04 × 10¹⁹ 6.0 × 10¹⁹ 2.8 X 10¹⁹ 1.2 × 10¹⁹ 5.2 × 10¹7 1.1 × 10¹⁹ 4.7 x 10¹7 7.0 × 10¹8 1.5 × 10¹⁹ 1.7 × 10¹⁹ Ge (DI) Si (DI) InP (ZB) 0.5650 0.66 (I) 0.5431 1.11 (I) 0.5868 1.35 (D) GaAs (ZB) 0.5653 1.42 (D) AlAs (ZB) 0.5661 2.17 (I) 4.13 4.05 4.50 4.07 3.50 n(cm3) &, 2.3 × 10¹3 16.0 1.0 × 10¹0 11.8 3.0 × 107 12.6 2.1 X 106 13.0 10 10.1 Me Mh (cm² V-¹s¯¹) (cm² V−¹s¯¹) 3900 1450 4600 8500 200 1900 490 150 400 100 Notes: Data combined from a number of sources. I and D represent indirect and direct bandgap. DI, diamond crystal; ZB, zinc blend; a, lattice constant. (Note that there are variations in the values of certain properties among books, for example, n¡ for Si, &, for GaAs, etc. Most commonly used or recent values have been selected.)