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Chapter 2
Electron Energy Bands
This is a brief survey of important terms and theories related to the energybands in semiconductors. First, the fundamental concepts of electron wavevectors k, energy dispersion E(k), and effective masses are introduced.Section 2.2 is mathematically more involved as it outlines the k p method,which is most popular in optoelectronics for calculating the band structure.Semiconductor alloys, interfaces of different semiconductor materials, andquantum wells are covered at the end of this chapter.
2.1 Fundamentals
2.1.1 Electron WavesIn the classical picture, electrons are particles that follow Newtons laws ofmechanics. They are characterized by their mass m0, their position r = (x, y, z),and their velocity v. However, this intuitive picture is not sufficient for describingthe behavior of electrons within solid crystals, where it is more appropriate toconsider electrons as waves. The waveparticle duality is one of the fundamentalfeatures of quantum mechanics. Using complex numbers, the wave function for afree electron can be written as
(k, r) exp(i kr) = cos(kr) + i sin(kr) (2.1)
with the wave vector k = (kx, ky, kz). The wave vector is parallel to the electronmomentum p
k = m0vh
= ph, (2.2)
and it relates to the electron energy E as
E = m02
v2 = p2
2m0= h
2k2
2m0, (2.3)
with k2 = k2x + k2y + k2z . Hence, in all three directions, E( p) and E(k) are des-cribed by a parabola with the free electron mass m0 as parameter.
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