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...
| المؤلف الرئيسي: | |
|---|---|
| التنسيق: | أطروحة |
| اللغة: | الإنجليزية |
| منشور في: |
2014
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| الموضوعات: | |
| الوصول للمادة أونلاين: | http://psasir.upm.edu.my/id/eprint/75937/1/FS%202014%2089%20IR.pdf |