First principles calculation of structural, electronic and optical properties of K-doped ZnO
Abdelhak Baizid, Azzeddine Mokadem, A. Ouerdane, M’hamed Guezzoul, M’hammed Bouslama, Halima Benchenane, Bachir Kharroubi, Mahmoud Bedrouni, Mahfoud Abdelkrim, Kadda Benmokhtar Bensassi, Mohamed Salah Halati
Topics & Concepts
Molar absorptivityDopingRefractive indexBand gapAttenuation coefficientMaterials scienceOptical conductivityLattice constantDielectricDensity functional theorySemiconductorElectronic structureElectronic band structureCondensed matter physicsAnalytical Chemistry (journal)ChemistryOptoelectronicsOpticsComputational chemistryDiffractionPhysicsChromatographyZnO doping and propertiesHeusler alloys: electronic and magnetic propertiesGa2O3 and related materials