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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    Title :

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


    Contributors:
    Duan, H. (author) / Chen, X. S. (author) / Huang, Y. (author) / Zhou, X. H. (author) / Lu, W. (author)


    Publication date :

    2006-09-01


    Size :

    1110771 byte




    Type of media :

    Conference paper


    Type of material :

    Electronic Resource


    Language :

    English



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