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Ab-initio computation of fluoride based double perovskites A2CuBiF6 (A=Cs,Rb,K): DFT calculations

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TextPublication details: Lahore (unpublished) 2025Description: 61 p. : ill., Col., ; 28.9 cm. +CDSubject(s):

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Dissertation note: Thesis (MP hil-Physics)--Riphah International University, 2025

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Holdings
Item type	Current library	Call number	Copy number	Status	Date due	Barcode
Thesis	GULBERG III Lahore	530 AIT (Browse shelf(Opens below))	1	NOT for LOAN		117483

Previous		No cover image available	No cover image available	No cover image available	No cover image available		No cover image available	Next
Previous	530 .092MUJ Albert Einstein life and work	530 ABU Tuning the electronic band gap of double perovskites Rb2GalnBr6 via external strain for suitable energy applications	530 AIM Synthesis of SrNbCr-MOF doped with Iron Oxide composite (SrNbCr-MOF@Feo) for high performance hybrid supercapacitors	530 AIT Ab-initio computation of fluoride based double perovskites A2CuBiF6 (A=Cs,Rb,K): DFT calculations	530 ANE Realization of high performance supercapattery devices consist of sulfide composite materials	530 ARO Physics for degree student	530 ARO Refresher course in physics	Next

Submitted in partial fulfilment of the requirements for the degree of Master of Science in Physics.

Includes bibliographical references

Thesis supervisor: Mam Rimsha Anwar

Thesis (MP hil-Physics)--Riphah International University, 2025

English

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