Electronic structure of single-layer superlattices [.sub.1]

The crystal and electronic structures of GeC, SiC, and SnC crystals and superlattices based on them, GeC/SiC, SnC/SiC, and SnC/GeC, are modeled within density functional theory. The equilibrium lattice constants are obtained, the band spectra and densities of states are calculated, and the specific...

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Veröffentlicht in:	Semiconductors (Woodbury, N.Y.) N.Y.), 2017-05, Vol.51 (5), p.617
Hauptverfasser:	Basalaev, Yu.M, Malyshev, E.N
Format:	Artikel
Sprache:	eng
Schlagworte:	Analysis CHEMICAL BONDS CRYSTALLIZATION CRYSTALS DENSITY FUNCTIONAL METHOD Density functional theory DENSITY OF STATES ELECTRONIC STRUCTURE LATTICE PARAMETERS MATERIALS SCIENCE SILICON CARBIDES SUPERLATTICES
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