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Systematic analysis of pure and vanadium doped cdCr2se4 for electronic properties using density functional theory

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Material type: Text

TextPublication details: Islamabad (unpublished) 2022Description: xv, 50 p. : ill. ; 30 cm. +CDSubject(s):

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Dissertation note: Thesis (M.Phil)--Riphah International University, 2022

List(s) this item appears in: FEAS & DBS Thesis I-14 Campus

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Holdings
Item type	Current library	Call number	Copy number	Status	Date due	Barcode
Thesis	Main Campus	530 ZOH (Browse shelf(Opens below))	1	NOT for LOAN		69230

Previous	No cover image available	No cover image available	No cover image available	No cover image available	No cover image available	No cover image available	No cover image available	Next
Previous	530 ZEE Metal organic frameworks MOFs	530 ZIA Optoelectronic properties of Eu-doped phosphors materials using GGA+U function: using DFT	530 ZOB Computational analysis of SiH2 and SiH3 dynamics in SiH4/H2 capacitive coupled plasma	530 ZOH Systematic analysis of pure and vanadium doped cdCr2se4 for electronic properties using density functional theory	530 ZUB A computational approach to explore the role of Li-TiO2-ETL in perovskite solar cell	530.01 ABR Structural and magnetic properties of Sr-substituted M-type hexagonal ferrites synthesized by sol-gel method	530.01 SAJ Effect of Ni-substitution on the physical properties of ZnFe2O4 ferrites synthesized by sol-gel method	Next

Submitted in fulfillment of the requirements for the degree of Master of Philosophy in Physics to the Department of Basic Sciences.

Includes conclusion and bibliographical references.

Thesis supervisor: Dr. Amin ur Rahman

Thesis (M.Phil)--Riphah International University, 2022

English

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