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    Browsing by Author "AMOLO, George"

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        Ab initio calculation of structural and electronic properties of 3c-Silicon Carbide: Density functional theory calculations 

        MUCHIRI, Perpetua; MWALUKU, Valid; KIPRONOH, Korir; MAKAU, Nicholas; AMOLO, George (KABARAK UNIVERSITY, 2018-10-14)
        Silicon Carbide has become one of the promising materials that can be used for electronicand optical applications. This is as a result of its superior properties among them structural, thermal, chemical, electronic and ...
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        Computational methods in Materials Science studies 

        SIFUNA, James; AMOLO, George; MANYALI, George (KABARAK UNIVERSITY, 2018-10-14)
        Recent years have seen a great improvement in the field of density functional Theory (DFT) calculation of electronic structure and properties of crystalline materials. There are many reasons that explain the current ...

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