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Numerische Berechnung der elektronischen ... - SAM - ETH Zürich

Numerische Berechnung der elektronischen ... - SAM - ETH Zürich

Numerische Berechnung der elektronischen ... - SAM - ETH Zürich

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LITERATURVERZEICHNIS 127<br />

[30] G. L. Bir and G. E. Pikus, Symmetry and strain-induced effects in semiconductors,<br />

John Wiley & Sons, Inc., New York, 1974.<br />

[31] A. M. Cohen and G. E. Marques, Electronic structure of zinc-blende-structure<br />

semiconductor heterostructures, Physical Review B 41 (1990), 10608–10621.<br />

[32] G. Dresselhaus, Spin-orbit coupling effects in zinc blende structures, Physical<br />

Review 100 (1955), 580–586.<br />

[33] M. Cardona, N. E. Christensen, and G. Fasol, Terms linear in k in the band<br />

structure of zinc-blende-type semiconductors, Physical Review Letters 56<br />

(1986), 2831–2833.<br />

[34] ———, Relativistic band structure and spin-orbit splitting of zinc-blende-type<br />

semiconductors, Physical Review B 38 (1988), 1806–1827.<br />

[35] R. Eppenga, M. F. H. Schuurmans, and S. Colak, New k·p theory for<br />

GaAs/Ga 1−x Al x As-type quantum wells, Physical Review B 36 (1987), 1554–<br />

1564.<br />

[36] A. T. Meney, B. Gonul, and E. P. O’Reilly, Evaluation of various approximations<br />

used in the envelope-function method, Physical Review B 50 (1994),<br />

10893–10904.<br />

[37] P. En<strong>der</strong>s, A. Bärwolff, M. Woerner, and D. Suisky, k·p theory of energy<br />

bands, wave functions, and optical selection rules in strained tetrahedral semiconductors,<br />

Physical Review B 51 (1995), 16697–16704.<br />

[38] J. Los, A. Fasolino, and A. Catellani, Generalization of the k·p approach for<br />

strained layered semiconductor structures grown on high-index-planes, Physical<br />

Review B 53 (1996), 4630–4648.<br />

[39] H. Wenzel How to use the kp8 programs, Ferdinand-Braun-Institut für Höchstfrequenztechnik<br />

im Forschungsverbund Berlin e.V., Berlin (http://www.fbhberlin.de/people/wenzel/kp8.html).<br />

[40] M. Singh and A. Botha, A theory of charge transport due to electron–hole<br />

recombination in type II semiconductor quantum well devices, physica status<br />

solidi (b) 222 (2000), 569–584.<br />

[41] P. Lawaetz, Valence-band parameters in cubic semiconductors, Physical Review<br />

B 4 (1971), 3460–3467.<br />

[42] R. C. Miller, D. A. Kleinman, and A. C. Gossard, Energy-gap discontinuities<br />

and effective masses for GaAs-Al x Ga 1−x As quantum wells, Physical Review<br />

B 29 (1984), 7085–7087.<br />

[43] M. S. Skolnick, A. K. Jain, R. A. Stradling, J. Leotin, and J. C. Ousset,<br />

An investigation of the anisotropy of the valence band of GaAs by cyclotron<br />

resonance, Journal of Physics C: Solid State Physics 9 (1976), 2809–2821.<br />

[44] I. Vurgaftman, J. R. Meyer, and L. R. Ram-Mohan, Band parameters for<br />

III-V compound semiconductors and their alloys, Applied Physics Review 89<br />

(2001), 5815–5875.<br />

[45] P. Pfeffer and W. Zawadzki, Five-level k·p model for the conduction and<br />

valence bands of GaAs and InP, Physical Review B 53 (1996), 12813–12828.<br />

[46] S. L. Chuang, Physics in Optoelectronic Devices, Wiley series in pure and<br />

applied optics, John Wiley & Sons, Inc., New York, 1995.

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