Litcius/Paper detail

Electronic and optical properties of PbFCl and PbFI monolayers using density functional theory and beyond

Mohamed Barhoumi, M. Saïd

2020Materials Chemistry and Physics29 citationsDOI

Topics & Concepts

MonolayerDensity functional theoryBand gapPhononGrapheneMaterials scienceElectronicsHalideElectronic structureCondensed matter physicsOptoelectronicsNanotechnologyChemistryComputational chemistryPhysicsPhysical chemistryInorganic chemistry2D Materials and ApplicationsMXene and MAX Phase MaterialsPerovskite Materials and Applications
Electronic and optical properties of PbFCl and PbFI monolayers using density functional theory and beyond | Litcius