Electronic and optical properties of bismuth oxyhalides from ab initio calculations
Mohamed Barhoumi, M. Saïd
Topics & Concepts
BismuthBand gapSemiconductorMaterials scienceElectric fieldDensity functional theoryAb initioDirect and indirect band gapsCondensed matter physicsAb initio quantum chemistry methodsAbsorption (acoustics)GW approximationWide-bandgap semiconductorElectronic structureAttenuation coefficientChemical physicsOptoelectronicsComputational chemistryChemistryOpticsPhysicsQuasiparticleMoleculeComposite materialQuantum mechanicsSuperconductivityMetallurgyOrganic chemistryAdvanced Photocatalysis TechniquesAdvanced Thermoelectric Materials and Devices2D Materials and Applications