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DFT-based simulation of physical properties of Rb2TlSbI6 double perovskite

By:

Jamshaid Ahmad (8523)

Material type: Text

TextPublication details: Lahore (unpublished) 2024Description: 57 p. : ill. ; 29.4 cm. +CDSubject(s):

Physics Quantum mechanics -- Photovoltaics devices -- Conduction band -- Visible region -- Band gap -- Peroveskite -- Mphil-Physics -- RICAS

DDC classification:

530 JAM

Dissertation note: Thesis (Mphil)--Riphah International University, 2024

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Holdings
Item type	Current library	Call number	Status	Date due	Barcode
Thesis	Lahore Raiwind Campus	530 JAM (Browse shelf(Opens below))	NOT for LOAN		58671

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Previous	530 ISH Study the electrochemical performance of MnCuS@BaO for asymmetric supercapacitor	530 ISM Hydrothermally synthesized highly efficient MgNbAgPO4 as an electrode material for supercapettery devices	530 ISM Effect of annealing temperature on structural and magnetic properties of BFO Nanoparticles	530 JAM DFT-based simulation of physical properties of Rb2TlSbI6 double perovskite	530 JAV First principles calculations of physical properties of CsPbX3(X=CI, Br)	530 JAV CNTs doped silver niobium nanomaterials for the high performance electrochemical characteristics	530 JUN Scrutinizing the concentration of CNT in AgCoS for asymmetric supercapacitor	Next

Includes bibliographical references

A thesis submitted in partial fulfillment of the requirement for the degree of Master of Philosophy in Physics.

Thesis supervisor: Dr. Junaid Munir

Thesis (Mphil)--Riphah International University, 2024

English

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