Browsing 8th Annual Conference Kabarak University 2018 by Author "AMOLO, George"
Now showing items 1-2 of 2
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Ab initio calculation of structural and electronic properties of 3c-Silicon Carbide: Density functional theory calculations
(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 ... -
Computational methods in Materials Science studies
(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 ...
