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¦
Ground state structures of intermetallic compounds: A first-principles Ising model
β Scribed by Z.W. Lu; S.-H. Wei; Alex Zunger; L.G. Ferreira
- Publisher
- Elsevier Science
- Year
- 1991
- Tongue
- English
- Weight
- 449 KB
- Volume
- 78
- Category
- Article
- ISSN
- 0038-1098
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