The electronic properties of zinc-blend ZnTe, CdTe and HgTe are systematically investigated using the FLAPW approach. We find that the essential features of density of states, the influence of d electrons on the band structure, and electronic charge distributions are insensitive to the choice of exchange-correlation potential. Some calculated fundamental parameters show an agreement with experimental and theoretical results.
FPLAPW investigations of electronic properties of IIB0VI tellurides in the generalized gradient approximation
2006-09-01
1110771 byte
Aufsatz (Konferenz)
Elektronische Ressource
Englisch
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