First-principles calculations of the str
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B. Bouhafs; A. Lakdja; P. Ruterana
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Article
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2003
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Elsevier Science
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English
⚖ 85 KB
We report a study of the structural and electronic properties of cubic nitride-superlattices using a ÿrst-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