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The electronic band structure of AlN, AlSb, AlAs and their ternary alloys with In
Date
2006-09-10
Author
Mohammad, Rezek
Katırcıoğlu, Şenay
Metadata
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This work is licensed under a
Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International License
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The electronic band structure of AlN, AlSb, AlAs and their ternary alloys with In has been investigated by ETB. The ETB method has been formulated for sp(3)d(2) basis and nearest neighbor interactions of the compounds and its energy parameters have been derived from the results of the present first principles calculations carried on AlN, AjSb and AlAs. It has been found that the present ETB energy parameters can produce the band structure of the compounds and their ternary alloys with In successfully.
Subject Keywords
Statistical and Nonlinear Physics
,
Condensed Matter Physics
URI
https://hdl.handle.net/11511/38418
Journal
INTERNATIONAL JOURNAL OF MODERN PHYSICS B
DOI
https://doi.org/10.1142/s0217979206035394
Collections
Department of Physics, Article