Exploring the optoelectronic, structural and thermoelectric behaviour of K2TaAuF6 via first-principles calculation

Khalid Mehmood (55516)

Exploring the optoelectronic, structural and thermoelectric behaviour of K2TaAuF6 via first-principles calculation - Lahore (unpublished) 2025 - xi, 61p. : ill., (col). ; 29.3 cm. +CD

Submitted in partial fulfilment of the requirements for the degree of Master of Philosophy in Physics. Includes bibliographical references Thesis supervisor: Dr. Junaid Munir

Thesis (MPhil-Physics)--Riphah International University, 2025


English


Physics
Optoelectronic--Thermoelectric behaviour--Calculation principle--Double perovskite--Optoelectronic--Optimization--MPhil-Physics--RCST

537 / KHA
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