Ab initio study of structural, elastic,
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M. Reffas; A. Bouhemadou; R. Khenata; T. Ouahrani; S. Bin-Omran
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Article
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2010
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Elsevier Science
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English
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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.