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First-principles study of the structural properties of MgS-, MgSe-, ZnS-, and ZnSe-based superlattices

✍ Scribed by Lee, Sun-Ghil; Chang, K. J.


Book ID
125546329
Publisher
The American Physical Society
Year
1995
Tongue
English
Weight
386 KB
Volume
52
Category
Article
ISSN
1098-0121

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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