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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 ...