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.


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    Titel :

    FPLAPW investigations of electronic properties of IIB0VI tellurides in the generalized gradient approximation


    Beteiligte:
    Duan, H. (Autor:in) / Chen, X. S. (Autor:in) / Huang, Y. (Autor:in) / Zhou, X. H. (Autor:in) / Lu, W. (Autor:in)


    Erscheinungsdatum :

    2006-09-01


    Format / Umfang :

    1110771 byte




    Medientyp :

    Aufsatz (Konferenz)


    Format :

    Elektronische Ressource


    Sprache :

    Englisch



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