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Published in 2019 at "Computational Materials Science"
DOI: 10.1016/j.commatsci.2018.09.056
Abstract: Abstract In this work, we report theoretical and experimental studies on the structural, electronic and optical properties of wurtzite Zn1−xCdxO alloys. The theoretical investigations were conducted using the density functional theory (DFT) as implemented in…
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Keywords:
theoretical experimental;
cadmium;
alloys theoretical;
xcdxo alloys ... See more keywords