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Ab Initio Studies of Electronic Structure, Phonon Modes, and Elastic Properties of Mg 2 Si

✍ Scribed by Baranek, Philippe; Schamps, Joël; Noiret, Isabelle

Book ID
124091698
Publisher
American Chemical Society
Year
1997
Tongue
English
Weight
159 KB
Volume
101
Category
Article
ISSN
0022-3654

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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.