Newly predicted halide perovskites Mg<sub>3</sub>AB<sub>3</sub> (A = N, Bi; B = F, Br, I) for next-generation photovoltaic applications: a first-principles study
Mayeen Uddin Khandaker, Hamid Osman, Shams A.M. Issa, M. M. Uddin, Habib Ullah, Hajir Wahbi, Mohamed Y. Hanfi
Abstract
The research examines the exceptional physical characteristics of Mg 3 AB 3 (A = N, Bi; B = F, Br, I) perovskite compounds through density functional theory to assess their feasibility for photovoltaic applications.
Topics & Concepts
HalidePhotovoltaic systemPerovskite (structure)Materials scienceChemistryPhysical chemistryInorganic chemistryCrystallographyElectrical engineeringEngineeringPerovskite Materials and ApplicationsThermal Expansion and Ionic ConductivityInorganic Chemistry and Materials