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First principle calculations of structural, electronic and optical properties of chalcopyrite SnIr2Se5

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Material type: Text

TextPublication details: Lahore (unpublished) 2021Description: X, 44 p. : ill., Col., ; 30 cm. +CDSubject(s):

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Dissertation note: Thesis (M.Phil.)--Riphah International University, 2021

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Holdings
Item type	Current library	Call number	Status	Date due	Barcode
Thesis	Lahore Raiwind Campus	537.622 ABD (Browse shelf(Opens below))	NOT for LOAN		59424

Previous				No cover image available	No cover image available	No cover image available	No cover image available	Next
Previous	537.474 AMI Field theory, the renormalization group, and critical phenomena	537.6 GRI Introduction to electrodynamics	537.6 KUM Concepts of electrodynamics	537.622 ABD First principle calculations of structural, electronic and optical properties of chalcopyrite SnIr2Se5	537.622 ASI Turning the electrical and photo-electrical properties of Mote2-FETs by doping	537.622 JER Ab- initio study of Electronic and optical properties of Ba(AgS)2	537.622 MUS Computational determination of electronic structure, and optical properties of perovskite RbAuBr3 and RbAuBr4 compounds	Next

Submitted in fulfillment of the requirements for the degree of Master of Philosophy in Physics to the Faculty of Applied sciences

Includes bibliographical references.

Thesis supervisor: Dr. Junaid Munir

Thesis (M.Phil.)--Riphah International University, 2021

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