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The Fe substitution in (M=Si, Ge and Sn): A first-principles study

✍ Scribed by Liu, X.B.; Ping Liu, J.; Zhang, Qiming; Altounian, Z.


Book ID
125434101
Publisher
Elsevier Science
Year
2014
Tongue
English
Weight
599 KB
Volume
85
Category
Article
ISSN
0927-0256

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First principles calculations of the hyp
✍ A. Benzair; H. Aourag πŸ“‚ Article πŸ“… 2002 πŸ› Elsevier Science 🌐 English βš– 469 KB

The electronic structure and bonding configuration at the interface between cubic (zincblende) BN and XC (X = Si, Ge, Sn) are studied using the full-potential linearized augmented plane wave approach within the density functional theory in the local density approximation. The (001) superlattice of (