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Ab initio calculation of the structural, elastic, electronic, and linear optical properties of ZrPtSi and TiPtSi ternary compounds

โœ Scribed by H. Koc; A. Yildirim; E. Tetik; E. Deligoz


Book ID
116376279
Publisher
Elsevier Science
Year
2012
Tongue
English
Weight
925 KB
Volume
62
Category
Article
ISSN
0927-0256

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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.