Arrange the following in the increasing order of their energy band gap (A) Si Choose the correct answer from the options given below: |
(B), (A), (C), (D) (D), (B), (A), (C) (B), (A), (D), (C) (C), (B), (A), (D) |
(D), (B), (A), (C) |
The correct answer is Option (2) → (D), (B), (A), (C) Energy band gap refers to the energy difference between the valence band and the conduction band of a material. Typical energy band gaps of the given elements are: Sn (Tin): $E_g \approx 0.08$ eV (semimetal) Ge (Germanium): $E_g \approx 0.66$ eV Si (Silicon): $E_g \approx 1.1$ eV C (Diamond): $E_g \approx 5.5$ eV Increasing order of energy band gap: Sn < Ge < Si < C |