Density functional calculation for electronic structure properties of graphene adsorbed with GaAs nanostructure

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Density functional calculation for electronic structure properties of graphene adsorbed with GaAs nanostructure

Graphene and GaAs nanostructures are well-known materials that have potential application in modern high-speed electronic devices, due to high electron mobility which makes their properties desirable. Until now, the adsorption mechanism of GaAs nanostructure on graphene with a view to change its ele...

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Bibliographic Details
Main Author:	Abubakar, Shamsu
Format:	Thesis
Language:	English
Published:	2014
Subjects:	Mathematical physics Density functionals
Online Access:	http://psasir.upm.edu.my/id/eprint/75937/ http://psasir.upm.edu.my/id/eprint/75937/1/FS%202014%2089%20IR.pdf

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