Theoretical study of structural, electronic, and magnetic properties of graphene with adsorbed palladium and vanadium based on density functional theory

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Theoretical study of structural, electronic, and magnetic properties of graphene with adsorbed palladium and vanadium based on density functional theory

Graphene possesses interesting properties projected for various potential applications. The accurate understanding of how these properties are affected by the introducing foreign nanostructures into the sheet particularly transition metals (TM) has received the most attention. It is necessary...

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Bibliographic Details
Main Author:	Abdullahi, Yusuf Zuntu
Format:	Thesis
Language:	English
Published:	2013
Subjects:	Graphene Density functionals
Online Access:	http://psasir.upm.edu.my/id/eprint/67395/ http://psasir.upm.edu.my/id/eprint/67395/1/FS%202013%2095%20IR.pdf

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