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Structural, electronic and optical properties of Rb2NaCoF6 by density functional theory

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Material type: Text

TextPublication details: Lahore (unpublished) 2021Description: x, 48 p. : ill. (col.) ; 30 cmSubject(s):

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

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Item type	Current library	Call number	Status	Date due	Barcode
Thesis	Lahore Raiwind Campus	530 MOE (Browse shelf(Opens below))	Not for loan		59415

Includes bibliographical references

Submitted in fulfillment of the requirements for the degree of Master of Philosophy in Physics

Thesis supervisor: Dr. Junaid Munir

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

English

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