27.04.2013 Views

10. Appendix

You also want an ePaper? Increase the reach of your titles

YUMPU automatically turns print PDFs into web optimized ePapers that Google loves.

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

Hooray! Your file is uploaded and ready to be published.

Saved successfully!

Ooh no, something went wrong!