A computational approach to correlate the physical attributes of lead-free Rb2XRhF6 (X= Li, Ag) double perovskite halides for optoelectronics and renewable energy applications
Saif M. H. Qaid, Hudabia Murtaza, Qurat Ul Ain, Hamid M. Ghaithan, Abdullah Ahmed Ali Ahmed, Muath Alkadi, Junaid Munir
Topics & Concepts
HalidePerovskite (structure)Materials scienceBand gapOptoelectronicsDirect and indirect band gapsThermoelectric effectDensity functional theoryCondensed matter physicsComputational chemistryThermodynamicsInorganic chemistryChemistryPhysicsCrystallographyPerovskite Materials and ApplicationsHeusler alloys: electronic and magnetic propertiesSolid-state spectroscopy and crystallography