First-principles calculations of rare earth (RE=Tm, Yb, Ce) doped ZnO: Structural, optoelectronic, magnetic, and electrical properties
Mohamed Khuili, Nejma Fazouan, Hassna Abou El Makarim, El Houssine Atmani, P. Raics, M. Houmad
Topics & Concepts
Wurtzite crystal structureWIEN2kDopingMaterials scienceSpintronicsDensity functional theoryBand gapOptoelectronicsFermi levelCondensed matter physicsElectronic band structureElectronic structureElectronFerromagnetismLocal-density approximationChemistryComputational chemistryZincPhysicsMetallurgyQuantum mechanicsZnO doping and propertiesCopper-based nanomaterials and applicationsElectronic and Structural Properties of Oxides