Theoretical study of structural, electronic, and magnetic properties of graphene with adsorbed palladium and vanadium based on density functional theory
Graphene possesses interesting properties projected for various potential applications. The accurate understanding of how these properties are affected by the introducing foreign nanostructures into the sheet particularly transition metals (TM) has received the most attention. It is necessary...
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| Format: | Thesis |
| Language: | English |
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2013
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| Online Access: | http://psasir.upm.edu.my/id/eprint/67395/1/FS%202013%2095%20IR.pdf |