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.

References 721<br />

2.9 J. R. Chelikowsky, D. J. Chadi, M. L. Cohen: Calculated valence band densities<br />

of states and photoemission spectra of diamond and zinc-blende semiconductors.<br />

Phys. Rev. B 8, 2786–2794 (1973)<br />

2.10 C. Varea de Alvarez, J. P. Walter, R. W. Boyd, M. L. Cohen: Calculated band<br />

structures, optical constants and electronic charge densities for InAs and InSb.<br />

J. Chem. Phys. Solids 34, 337–345 (1973)<br />

2.11 P. Hohenberg, W. Kohn: Inhomogeneous electron gas. Phys. Rev. B 863, 136<br />

(1964)<br />

2.12 W. Kohn, L. Sham: Self-consistent equations including exchange and correlation<br />

effects. Phys. Rev. A 113, 140 (1965)<br />

2.13 M. S. Hybertsen, S. G. Louie: Electron correlation in semiconductors and insulators.<br />

Phys. Rev. B 34, 5390–5413 (1986)<br />

2.14 N. Trouillier, J. L. Martins: Efficient pseudopotentials for plane wave calculations.<br />

Phys. Rev. B 43, 1993–2006 (1991)<br />

2.15 E. O. Kane: Band structure of indium antimonide. J. Phys. Chem. Solids 1,<br />

249–261 (1957)<br />

2.16 M. Cardona, F. H. Pollak: Energy-band structure of germanium and silicon.<br />

Phys. Rev. 142, 530–543 (1966); see also Vol. 41B<br />

2.17 M. Cardona: Band parameters of semiconductors with zincblende, wurtzite,<br />

and germanium structure. J. Phys. Chem. Solids 24, 1543–1555 (1963); erratum:<br />

ibid. 26, 1351E (1965)<br />

2.18 O. Madelung, M. Schulz, H. Weiss (eds.): Landolt-Börnstein, Series III,<br />

Vol. 17a–h (Semiconductors) (Springer, Berlin, Heidelberg 1987)<br />

2.19 E. O. Kane: The k · p method. Semiconductors and Semimetals 1, 75–100 (Academic,<br />

New York 1966)<br />

2.20 M. Cardona, N. E. Christensen, G. Fasol: Relativistic band structure and<br />

spin-orbit splitting of zincblende-type semiconductors. Phys. Rev. B 38,<br />

1806–1827 (1988)<br />

2.21 G. Dresselhaus, A. F. Kip, C. Kittel: Cyclotron resonance of electrons and holes<br />

in silicon and germanium crystals. Phys. Rev. 98, 368–384 (1955)<br />

2.22 M. Willatzen, M. Cardona, N. E. Christensen: LMTO and k·p calculation of effective<br />

masses and band structure of semiconducting diamond. Phys. Rev. B50,<br />

18054 (1994)<br />

2.23 J. M. Luttinger: Quantum theory of cyclotron resonance in semiconductors:<br />

General theory. Phys. Rev. 102, 1030–1041 (1956)<br />

2.24 W. A. Harrison: Electronic Structure and the Properties of Solids: The Physics<br />

of the Chemical Bond (Dover, New York 1989)<br />

2.25 D. J. Chadi, M. L. Cohen: Tight-binding calculations of the valence bands of diamond<br />

and zincblende crystals. Phys. Stat. Solidi B 68, 405–419 (1975)<br />

2.26 W. A. Harrison: The physics of solid state chemistry, in Festkörperprobleme 17,<br />

135–155 (Vieweg, Braunschweig, FRG 1977)<br />

2.27 F. Herman: Recent progress in energy band theory, in Proc. Int’l Conf. on<br />

Physics of Semiconductors (Dunod, Paris 1964) pp. 3–22<br />

2.28 T. Dietl, W. Dobrowolski, J. Kosut, B. J. Kowalski, W. Szuskiewicz, Z. Wilamoski,<br />

A. M. Witowski: HgSe: Metal or Semiconductor? Phys. Rev. Lett. 81,<br />

1535 (1998);<br />

D. Eich, D. Hübner, R. Fink, E. Umbach, K. Ortner, C. R. Becker, G. Landwehr,<br />

A. Flezsar: Electronic structure of HgSe investigated by direct and inverse<br />

photoemission. Phys. Rev. B61, 12666–12669 (2000)<br />

2.29 T. N. Morgan: Symmetry of electron states in GaP. Phys. Rev. Lett. 21, 819–823<br />

(1968)

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

Saved successfully!

Ooh no, something went wrong!