Correlations between structural, dielectric properties, and ab initio calculations in Co-doped ZnO nanoparticles: effect of Co concentration
Hajer Saadi, O. Khaldi, T. Larbi, Zohra Benzarti
Topics & Concepts
Wurtzite crystal structureDielectricMaterials scienceDopingNanoparticleCrystalliteBand gapDensity functional theoryHexagonal phaseAb initioAnalytical Chemistry (journal)Phase (matter)NanotechnologyComputational chemistryOptoelectronicsZincChemistryMetallurgyOrganic chemistryChromatographyZnO doping and propertiesDielectric properties of ceramicsCopper-based nanomaterials and applications