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 (
✦ LIBER ✦
Half-metallic Mn-doped Si(x)Ge(1 − x) alloys: a first principles study
✍ Scribed by M. Peressi; A. Debernardi; S. Picozzi; F. Antoniella; A. Continenza
- Book ID
- 116374382
- Publisher
- Elsevier Science
- Year
- 2005
- Tongue
- English
- Weight
- 156 KB
- Volume
- 33
- Category
- Article
- ISSN
- 0927-0256
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