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First-principles calculation of the piezoelectric tensor d⃡ of III–V nitrides

✍ Scribed by Bernardini, Fabio; Fiorentini, Vincenzo


Book ID
120333078
Publisher
American Institute of Physics
Year
2002
Tongue
English
Weight
311 KB
Volume
80
Category
Article
ISSN
0003-6951

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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