000 00865nam a22001937a 4500
999 _c60234
_d60234
040 _cRiphah International University
082 _a530
_bAIT
100 _aAitzaz Azeem (30765)
245 _aAb-initio computation of fluoride based double perovskites A2CuBiF6 (A=Cs,Rb,K): DFT calculations
260 _aLahore
_b(unpublished)
_c2025
300 _a61 p.
_b: ill., Col.,
_c; 28.9 cm.
_e+CD
500 _aSubmitted in partial fulfilment of the requirements for the degree of Master of Science in Physics.
500 _aIncludes bibliographical references
500 _aThesis supervisor: Mam Rimsha Anwar
502 _aThesis (MP hil-Physics)--Riphah International University, 2025
546 _aEnglish
650 _aPhysics
_aDft calculations
_vHalide double perovskites
_vOptical properties
_vThermodynamic
_vStability
_vFluoride
_vMPhil-Physics
_vRCST
942 _cTH