Utilizing density functional theory (DFT) approach for predicting the optoelectronic, structural, and magnetic properties of the spin-polarized scintillating bromo-elpasolite Cs2LiCeBr6
Sadia Khawar, Mudasser Husain, M. Qadeer Afzal, Nasir Rahman, Vineet Tirth, Ali Algahtani, Abdulaziz H. Alghtani, Tawfiq Al‐Mughanam, Ahmed Azzouz‐Rached, Hussein Alrobei
Topics & Concepts
Density functional theoryBand gapCondensed matter physicsFerromagnetismPhysicsSpin (aerodynamics)Optical conductivitySemiconductorOptoelectronicsMaterials scienceQuantum mechanicsThermodynamicsAdvanced Condensed Matter PhysicsHeusler alloys: electronic and magnetic propertiesPerovskite Materials and Applications