Research Article
Empirical Pseudo-Potential Calculations in GaAs1—xNx and AlAs1—xNx Ordered Alloys
Article first published online: 16 NOV 2001
DOI: 10.1002/1521-3951(199705)201:1<117::AID-PSSB117>3.0.CO;2-8
Copyright © 1997 WILEY-VCH Verlag Berlin GmbH, Fed. Rep. of Germany
Additional Information
How to Cite
Aourag, H., Bouhafs, B. and Certier, M. (1997), Empirical Pseudo-Potential Calculations in GaAs1—xNx and AlAs1—xNx Ordered Alloys. Phys. Status Solidi B, 201: 117–134. doi: 10.1002/1521-3951(199705)201:1<117::AID-PSSB117>3.0.CO;2-8
Publication History
- Issue published online: 16 NOV 2001
- Article first published online: 16 NOV 2001
- Manuscript Revised: 10 FEB 1997
- Manuscript Received: 8 NOV 1996
- Abstract
- References
- Cited By
Abstract
We have performed an empirical pseudo-potential study of the fundamental excitation in ordered alloys of III–V semiconductors GaAs1—xNx and AlAs1—xNx. Various quantities including the bowing parameters of the fundamental gaps, the energy levels, the charge densities, the ionicity character, the refractive index and the transverse effective charge are calculated.

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