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Electronic band structure pseudopotential calculation of wurtzite III-nitride materials

✍ Scribed by B. Rezaei; A. Asgari; M. Kalafi


Publisher
Elsevier Science
Year
2006
Tongue
English
Weight
200 KB
Volume
371
Category
Article
ISSN
0921-4526

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We report a study of the structural and electronic properties of cubic nitride-superlattices using a ΓΏrst-principles full potential linearized augmented plane waves method within the local density approximation (LDA). It is shown that the nitrogen atomic positions in the cubic (AlN)1(GaN)1; (InN)1(G