First principles calculations of the hyp
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A. Benzair; H. Aourag
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Article
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2002
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Elsevier Science
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English
โ 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 (