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Ab initio study of structural parameters and optical properties of ZnTe1−xOx

✍ Scribed by S. Zerroug; A. Gueddim; M. Ajmal Khan; N. Bouarissa


Book ID
119373204
Publisher
Elsevier Science
Year
2013
Tongue
English
Weight
364 KB
Volume
53
Category
Article
ISSN
0749-6036

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Ab initio study of structural, elastic, electronic and optical properties of the cubic spinel oxide SnMg 2 O 4 has been reported using the pseudo-potential plane-wave method within the local density approximation and the gradient generalized approximation for the exchange and correlation potential.