14.3 Intrinsic Semiconductor

We shall take the most common case of Ge and Si whose lattice structure is shown in Fig. 14.3. These structures are called the diamond-like structures. Each atom is surrounded by four nearest neighbours. We know that Si and Ge have four valence electrons. In its crystalline structure, every Si or Ge atom tends to share one of its four valence electrons with each of its four nearest neighbour atoms, and also to take share of one electron from each such neighbour. These shared electron pairs are referred to as forming a covalent bond or simply a valence bond. The two shared electrons can be assumed to shuttle back-and- forth between the associated atoms holding them together strongly. Figure 14.4 schematically shows the 2-dimensional representation of Si or Ge structure shown in Fig. 14.3 which overemphasises the covalent bond. It shows an idealised picture in which no bonds are broken (all bonds are intact). Such a situation arises at low temperatures. As the temperature increases, more thermal energy becomes available to these electrons and some of these electrons may break–away (becoming free electrons contributing to conduction). The thermal energy effectively ionises only a few atoms in the crystalline lattice and creates a vacancy in the bond as shown in Fig. 14.5(a). The neighbourhood, from which the free electron (with charge –q) has come out leaves a vacancy with an effective charge (+q). This vacancy with the effective positive electronic charge is called a hole. The hole behaves as an apparent free particle with effective positive charge.

In intrinsic semiconductors, the number of free electrons, \(n_{e}\) is equal to the number of holes, \(n_{h}\) . That is

\[ n_{e}=n_{h}=n_{i} \]

where \(n_{i}\) is called intrinsic carrier concentration.

Semiconductors posses the unique property in which, apart from electrons, the holes also move. Suppose there is a hole at site 1 as shown in Fig. 14.5(a). The movement of holes can be visualised as shown in Fig. 14.5(b). An electron from the covalent bond at site 2 may jump to the vacant site 1 (hole). Thus, after such a jump, the hole is at site 2 and the site 1 has now an electron. Therefore, apparently, the hole has moved from site 1 to site 2. Note that the electron originally set free [Fig. 14.5(a)] is not involved in this process of hole motion. The free electron moves completely independently as conduction electron and gives rise to an electron current, \(I_{e}\) under an applied electric field. Remember that the motion of hole is only a convenient way of describing the actual motion of bound electrons, whenever there is an empty bond anywhere in the crystal. Under the action of an electric field, these holes move towards negative potential giving the hole current, \(I_{h}\) . The total current, I is thus the sum of the electron current \(I_{e}\) and the hole current \(I_{h}\)

\[ I=I_{e}+I_{h} \]

It may be noted that apart from the process of generation of conduction electrons and holes, a simultaneous process of recombination occurs in which the electrons recombine with the holes. At equilibrium, the rate of generation is equal to the rate of recombination of charge carriers. The recombination occurs due to an electron colliding with a hole.

An intrinsic semiconductor will behave like an insulator at T = 0 K as shown in Fig. 14.6(a). It is the thermal energy at higher temperatures (T > 0K), which excites some electrons from the valence band to the conduction band. These thermally excited electrons at T > 0 K, partially occupy the conduction band. Therefore, the energy-band diagram of an intrinsic semiconductor will be as shown in Fig. 14.6(b). Here, some electrons are shown in the conduction band. These have come from the valence band leaving equal number of holes there.