Normal view MARC view ISBD view

A density functional calculations on structural, electronic, magnetic properties in LiV2S4 compound GGA and GGA+U approach

By:

Material type: Text

TextPublication details: Lahore (unpublished) 2021Description: xiii, 48 p. : ill., Col., ; 30 cm. +CDSubject(s):

DDC classification:

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

Tags from this library: No tags from this library for this title. Log in to add tags.

Average rating: 0.0 (0 votes)

Holdings
Item type	Current library	Call number	Copy number	Status	Date due	Barcode
Thesis	Lahore Raiwind Campus	530.41 NID (Browse shelf(Opens below))	1	NOT for LOAN		80159

Previous			No cover image available	No cover image available				Next
Previous	530.41 KIT Introduction to solid state physics	530.41 KUM Introduction to solid state physics	530.41 MOH Effect of S and O doping on electronic thermal and optical properties of SnSe by first principle calculations	530.41 NID A density functional calculations on structural, electronic, magnetic properties in LiV2S4 compound GGA and GGA+U approach	530.41 PIL Solid state physics	530.41 PUR Solid state physics	530.41 PUR Solid state physics	Next

Includes bibliographical references.

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