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DFT study on the Te vacancy and metal atom doped MoTe2 a first-principles study

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Material type: Text

TextPublication details: Islamabad (Unpublished) 2023Description: xiv, 56 p. : ill. ; 30 cm. +CDSubject(s):

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Dissertation note: Thesis (M.Phil)--Riphah International University, 2023

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 HIF (Browse shelf(Opens below))	1	NOT for LOAN		102100

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	Next
Previous	530 HAS Inducing luminescent properties of Mn4+ in magnesium titanate mg2tio4	530 HAS Anodic metal oxide nano structure for energy storage devices	530 HEW Conceptual physics	530 HIF DFT study on the Te vacancy and metal atom doped MoTe2	530 HIN Assessing the impact of applied voltage and gas injection rate on degradation profile of multidrug resistance v.cholera by under water capillary discharge	530 HIN Exciton plasmon coupling in metal decorated Zno nanostructure	530 HIR First principle study of optical properties of La doped CeBr3 for novel optoelectronic applications	Next

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

Includes bibliographical references.

Thesis supervisor: Dr. Amin Ur Rahman

Thesis (M.Phil)--Riphah International University, 2023

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