The electronic band structure of AlN, AlSb, AlAs and their ternary alloys with In

Date

2006-09-10

Author

Mohammad, Rezek
Katırcıoğlu, Şenay

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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

Citation Formats

R. Mohammad and Ş. Katırcıoğlu, “The electronic band structure of AlN, AlSb, AlAs and their ternary alloys with In,” INTERNATIONAL JOURNAL OF MODERN PHYSICS B, vol. 20, no. 22, pp. 3199–3221, 2006, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/38418.