An ab-initio insight computation of structural, electronic and optical properties of Na-doped CsSrF3 fluoro-perovskite for optoelectronic applications
Bilal Ahmed, Muhammad Bilal Tahir, Akmal Ali, Muhammad Sagir, H.I. Elsaeedy, Hussein Alrobei, Meshal Alzaid
Topics & Concepts
Tetragonal crystal systemDopingMaterials scienceBand gapDensity functional theoryRefractive indexPerovskite (structure)DielectricAb initioPhase (matter)Electronic structureLattice (music)Condensed matter physicsOptoelectronicsCrystal structureComputational chemistryCrystallographyChemistryPhysicsAcousticsOrganic chemistryInorganic Fluorides and Related CompoundsHeusler alloys: electronic and magnetic propertiesMultiferroics and related materials