Electronic structure in alloy of AlP calculated with the LMTO method
DOI:
https://doi.org/10.15381/rif.v21i1.20171Keywords:
semiconductors, LMTO, DOS, crystal latticeAbstract
The electronic structure and the total energy of the crystalline alloy Aluminun-Phosphide (AlP) is studied using a local type LDA potential. Energy bands and the density of two States are calculated by solving the Kohn-Sham equation for the crystalline solid with the LMTO method. The electronic structure with a band of forbidden energy of 2.56 eV for energy total minimum of -19.138 Ry ts experimental results.
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