N-type doping feasibility of Cu2O with In and Al for cost-effective photovoltaics: An ab initio investigation
S.R. Meher, A.S. Lakshmanan, Dhritiman Gupta, Zachariah C. Alex
Topics & Concepts
Materials scienceDopingDopantDensity functional theoryBand gapAb initioElectronic structurePhotovoltaicsDensity of statesElectronic band structureValence bandConductivityCondensed matter physicsAtomic physicsMolecular physicsOptoelectronicsComputational chemistryPhysical chemistryPhotovoltaic systemPhysicsEcologyBiologyChemistryQuantum mechanicsCopper-based nanomaterials and applicationsZnO doping and propertiesElectronic and Structural Properties of Oxides