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

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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书目详细资料
主要作者:	Abubakar, Shamsu
格式:	Thesis
语言:	English
出版:	2014
主题:	Mathematical physics Density functionals
在线阅读:	http://psasir.upm.edu.my/id/eprint/75937/1/FS%202014%2089%20IR.pdf
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