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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書目詳細資料
主要作者:	Abubakar, Shamsu
格式:	Thesis
語言:	English
出版:	2014
主題:	Mathematical physics Density functionals
在線閱讀:	http://psasir.upm.edu.my/id/eprint/75937/1/FS%202014%2089%20IR.pdf
標簽:	添加標簽沒有標簽, 成為第一個標記此記錄!

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