Exploring the structural, electronic, optical, and thermoelectric properties of potassium-based double perovskites K2AgXI6 (X = Sb, Bi) compounds: A DFT study
Mumtaz Manzoor, Muhammad Waqas Iqbal, N.A. Noor, Hamid Ullah, Ramesh Sharma, Saleh S. Alarfaji
Topics & Concepts
Density functional theoryOptoelectronicsMaterials scienceThermoelectric effectBand gapBoltzmann equationSolar energyElectronic band structureCondensed matter physicsChemistryThermodynamicsComputational chemistryPhysicsBiologyEcologyPerovskite Materials and ApplicationsChalcogenide Semiconductor Thin FilmsOptical properties and cooling technologies in crystalline materials