In this work, the structural stabilities and electronic properties of Mg-Nd intermetallic compounds were investigated using firstprinciples calculations based on density functional theory. The present results showed that lattice constants for all intermetallics considered are very close to the corre
β¦ LIBER β¦
First-principles study on alloying stability, electronic structure, and mechanical properties of Al-based intermetallics
β Scribed by Y.Z. Guan; H.Y. Zhang; W. Li
- Publisher
- Elsevier Science
- Year
- 2011
- Tongue
- English
- Weight
- 390 KB
- Volume
- 406
- Category
- Article
- ISSN
- 0921-4526
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