Electroni Structure in crystalline system of Ge, GaP and SiC
DOI:
https://doi.org/10.15381/rif.v20i2.15164Keywords:
energy bands, Density of States, crystal latticeAbstract
Be study the electronic structure of Ge and of the compounds GaP and SiC, we utilized a local density potential (LDA) and the method (LMTO) we present the calulated energy band, band-gaps, the density occupied states DOS, the total energy of crystalline system. There is good agreement between the calculated electronic properties and experimental results.
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Copyright (c) 2018 César Cabrera, Máximo Poma
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