Module 2 : Magnetoelectronics

Lecture 6 : Electronic structure of normal metals




According to quantum mechanics, we can have only certain number of states N per unit volume of phase space in three dimensions, where

(6.1)

Here, Vk3 is the k -space volume and Vr3 is the 3-dimensional space volume. Now assuming that electrons are free to move within the solid in a mean potential –V0 , the energy of the electrons is

(6.2)

where is the reduced Planck's constant and me is the mass of electron. If we choose a convenient origin of energy as E = 0, corresponding to the average potential within the metal, then,

(6.3)

Let us now gradually put electrons into the metal. At T = 0, the first two electrons will occupy the lowest energy (or lowest | k |) state and the subsequent electrons will be forced to occupy higher and higher energy states as per Pauli's exclusion principle. Eventually, when all the electrons are accommodated, a sphere of k -space would have been filled up with

(6.4)

Where kF , the Fermi wavevector is the k -space radius of the sphere of filled states. The factor 2 in the above equation denotes the spin degeneracy of the electron. Substituting n = N / Vr3 in the above equation gives,

(6.5)

The corresponding energy is then

(6.6)