00974nam a22002057a 4500952009700000999001700097040003600114082001300150100002500163245010200188260003200290300004200322500010400364500004000468500004000508502006700548546001200615650013400627942000700761  00104071aGGLbGGLd2026-01-22l0o530 AITp117483r2026-01-22 00:00:00t1w2026-01-22yTH  c60234d60234  cRiphah International University  a530bAIT  aAitzaz Azeem (30765)  aAb-initio computation of fluoride based double perovskites A2CuBiF6 (A=Cs,Rb,K): DFT calculations  aLahoreb(unpublished)c2025  a61 p.b: ill., Col.,c; 28.9 cm.e+CD  aSubmitted in partial fulfilment of the requirements for the degree of Master of Science in Physics.  aIncludes bibliographical references  aThesis supervisor: Mam Rimsha Anwar  aThesis (MP hil-Physics)--Riphah International University, 2025  aEnglish  aPhysicsaDft calculationsvHalide double perovskitesvOptical propertiesvThermodynamicvStabilityvFluoridevMPhil-PhysicsvRCST  cTH