000 00903nam a22001937a 4500
999 _c60196
_d60196
040 _cRiphah International University
082 _a537
_bKHA
100 _aKhalid Mehmood (55516)
245 _aExploring the optoelectronic, structural and thermoelectric behaviour of K2TaAuF6 via first-principles calculation
260 _aLahore
_b(unpublished)
_c2025
300 _axi, 61p.
_b: ill., (col).
_c; 29.3 cm.
_e+CD
500 _aSubmitted in partial fulfilment of the requirements for the degree of Master of Philosophy in Physics.
500 _aIncludes bibliographical references
500 _aThesis supervisor: Dr. Junaid Munir
502 _aThesis (MPhil-Physics)--Riphah International University, 2025
546 _aEnglish
650 _aPhysics
_aOptoelectronic
_vThermoelectric behaviour
_vCalculation principle
_vDouble perovskite
_vOptoelectronic
_vOptimization
_vMPhil-Physics
_vRCST
942 _cTH