00945nam a22002057a 4500952009300000999001700093040003600110082001300146100002500159245009400184260003200278300003800310500004000348500009900388500004000487502005900527546001200586650013400598942000700732  00104070aLCCbLCCd2023-11-08l0o530 MOEp59415r2023-11-08 00:00:00w2023-11-08yTH  c53835d53835  cRiphah International University  bMOEa530  aMoeen-Ud-Din (27024)  aStructural, electronic and optical properties of Rb2NaCoF6 by density functional theory    aLahoreb(unpublished)c2021  ax, 48 p.b: ill. (col.)c; 30 cm.  aIncludes bibliographical references  aSubmitted in fulfillment of the requirements for the degree of Master of Philosophy in Physics  aThesis supervisor: Dr. Junaid Munir  aThesis (M.Phil)--Riphah International University, 2021  aEnglish  aPhysicsvStructural propertiesvDensity functional theory  vElectronic propertiesvOptical propertiesvCrystal structure vRICAS  cTH