10. Appendix
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696 <strong>Appendix</strong> D<br />
Effects of Isotopic Substitution on Phonons<br />
During the pass 15 years isotopically pure constituents of many semiconductors<br />
have become available at affordable prices. With them it has become possible<br />
to grow semiconductor crystals with tailor-made isotopic compositions.<br />
A number of interesting experiments have thus become possible. In p. 117<br />
(footnote) it has already been mentioned that elimination of strongly neutron<br />
absorbing isotopes (e.g. 113Cd) allows INS measurements on cadmium compounds<br />
such as CdS. Isotopic substitution also yields information about anharmonic<br />
effects, among others the dependence of the lattice parameters on<br />
isotopic mass. The interested reader should consult:<br />
N. Vast and S. Baroni: Effects of Isotopic Disorder on the Raman Spectra of<br />
Crystals: Theory and ab initio Calculations for Diamond and Germanium.<br />
Phys. Rev. B61, 9387–9392 (2000).<br />
M. Cardona and M. L. W. Thewalt: Isotope Effects on Optical Spectra of Semiconductors.<br />
Rev. Mod. Phys 77, 1173–1224 (2005).<br />
Electron Phonon Interactions<br />
In Sect. 3.3 we have discussed the effects of phonons on the electronic states<br />
on the basis of semi-empirical models of the electronic band structures and the<br />
lattice dynamics. As expected, these effects can also be calculated using the ab<br />
initio approach from both the electronic band structures and lattice dynamics.<br />
Such calculations are the simplest for long wavelength acoustic phonons; they<br />
correspond to the effects of uniform (either uniaxial or hydrostatic) strains on<br />
the electronic band structure. More general electron-phonon interaction effects,<br />
including intervalley scattering, have since been calculated also by ab<br />
initio techniques. We mention two recently articles on this subject.<br />
S. Sjakste, V. Tyuterev and N. Vast: Ab initio Study of °-X intervalley scattering<br />
in GaAs under pressure. Phys. Rev. B74, 235216–235222 (2006).<br />
S. Sjakste, N. Vast, V. Tyuterev: Ab initio Method for Calculating Electron-<br />
Phonon Scattering Times in Semiconductors: Application to GaAs and GaP.<br />
Phys. Rev. Lett. 99, 236405–236408 (2007).<br />
Chapter 4<br />
The study of defects in semiconductors is one of the most important fields<br />
in semiconductor physics and new developments appear constantly. For example,<br />
it has been found that large band gap semiconductors tend to be n-type.<br />
It was thought that there might be fundamental reasons preventing the incorporation<br />
of acceptors in them. By now it has been demonstrated via the<br />
p-doping of GaN and related alloys that no insurmountable barriers exist to<br />
prevent the p-doping of the large band gap semiconductors. This breakthrough