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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| 格式: | Thesis |
| 語言: | English |
| 出版: |
2014
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| 主題: | |
| 在線閱讀: | http://psasir.upm.edu.my/id/eprint/75937/1/FS%202014%2089%20IR.pdf |
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