The figure illustrates general behaviour of the dielectric function and the refractive index.

The figure below shows the dielectric properties of silicon between 1 and 5 eV.

By comparing the two figures we find that the description of the simple model is adequate between 1 and 3 eV, but at higher energies it can merely illustrate the general trends rather than account for the observed features. A somewhat better description of silicon can be obtained by assuming two or three oscillators with different strengths.

Let us look more closely at the absorption coefficient. The figure below compares the simple model and the actual data of silicon.

In the logarithmic plot we can clearly see the difficulties of the simple model because silicon does not absorb below the band gap energy of 1.14 eV. Above the gap the absorption coefficinet increases and eventually agreement with the behaviour of the oscillator model is seen.

The theory gives a sqare-root type of relation between absorption coefficient and photon energy, offset by the bandgap.

In indirect semiconductors
the conduction band maximum and the valence band minimum are
not located at the same position in *k*-space. Photons with
sufficient energy to excite the electron must still fulfill the
conservation of momentum which is possible by the additional
absorption or emission of a phonon.

In this case the theory results in a second order equation and also takes into account the energy of the phonon.

Note: It would be more accurate to consider absorption and emission of a phonon. This would require to add the two contributions after multiplying with the phonon probabiltiy distribution, giving an additional dependence on temperature. Absorption studies of indirect semiconductors like germanium show two distinct absorption regions and allow to evaluate the energy of the involved phonon.

The figure below compares the absorption coefficient
a of different semiconductors.
The blue curve represents silicon which is an indirect
semiconductor. The dashed blue line has been calculated
from the simple oscillator model in the paragraph above and
obviously does not include the reduced absorption of silicon
around the bandgap (observed in logharithmic scale in the
right panel). The red curve corresponds to a direct
semiconductor like CuInSe_{2} and exhibits much
higher absorption.

A better description of the dielectric properties and absorption
phenomena includes the particulars of the band structure
like the different types of critical points in general
[1] as well as the various rules for transitions between
such points (see [2] for an example of CuInSe_{2}
and CuGaSe_{2}) and also excitonic states of electron
hole pairs (see e.g. [3] for a treatment of ZnS).

[1] S. Loughin, R. H. French, L. K. De Noyer, W.-Y. Ching, and Y.-N. Xu, J. Phys. D: Appl. Phys. 29 (1996) 1740

[2] T. Kawashima, S. Adachi, H. Miyake, and K. Sugiyama, J. Appl. Phys. 84(9) (1998) 5202

[3] T. Tsuchiya, S. Ozaki, and S. Adachi, J. Phys.: Condens. Matter 15
(2003) 3717

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