First-principles prediction of antimony based XSbF3 (X = Be, Mg, Ca and Sr) fluoroperovskites: An insight into structural, optoelectronic and thermal properties
Muhammad Mubashir, Zunaira Bibi, Mubashar Ali, Muhammad Muzamil, Usama Afzal, Munirah D. Albaqami
Topics & Concepts
AntimonyMaterials scienceMetalThermalBand gapDensity functional theoryLattice (music)Thermal expansionOptoelectronicsPhysical chemistryThermodynamicsComputational chemistryChemistryPhysicsMetallurgyAcousticsHeusler alloys: electronic and magnetic propertiesPerovskite Materials and ApplicationsThermal Expansion and Ionic Conductivity