The structural, elastic and electronic properties of intermetallic SnAMn 3 compounds with the cubic antiperovskite structure have been investigated, by employing ab initio calculations. The elastic constants and their pressure dependence are calculated using the static finite strain technique. We de
โฆ LIBER โฆ
Ab initio study of the structural, elastic, electronic and optical properties of the antiperovskite SbNMg3
โ Scribed by A. Bouhemadou; R. Khenata
- Book ID
- 116374773
- Publisher
- Elsevier Science
- Year
- 2007
- Tongue
- English
- Weight
- 398 KB
- Volume
- 39
- Category
- Article
- ISSN
- 0927-0256
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