Browsing by Subject "Band gap"
Now showing items 1-3 of 3
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DENSITY FUNCTIONAL STUDY OF STRUCTURAL AND ELECTRONIC PROPERTIES OF Ca AND Mg DOPED TiO2
(chuka university, 2022)The scarcity of affordable and environment-friendly sources of energy has led to emergence of photocatalysis to mitigate this problem. This is especially so if the photo catalysts are active in as much a wide region of ... -
DENSITY FUNCTIONAL STUDY OF STRUCTURAL AND ELECTRONIC PROPERTIES OF Ca AND Mg DOPED TIO2
(Chuka University, 2022)The scarcity of affordable and environment-friendly sources of energy has led to emergence of photo catalysis to mitigate this problem. This is so if the photo catalysts are active in solar energy spectrum. Environment-friendly, ... -
Effect of the Y element on the structural, electronic and magnetic properties of Heusler compounds Co2YIn (Y = V, Nb, and Ti): An ab initio study
(AIP Advances, 2021-01-06)We report the effect of varying the Y element on the structural, electronic and magnetic properties of Co2YIn (Y = V, Nb, Ti) Heusler compounds using Density Functional Theory (DFT). The effect of the lattice parameter and ...