Nanotubos de carbono interagindo com selênio: uma simulação de primeiros princípios
Coordenação de Aperfeiçoamento de Pessoal de Nível Superior === This work presents a theoretical study about the interaction between semiconducting carbon nanotubes (8,0) single-wall (SWNT), with selenium nanostructures by first principles calculations using the density functional theory. To simulat...
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Format: | Others |
Language: | Portuguese |
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Universidade Federal de Santa Maria
2017
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Online Access: | http://repositorio.ufsm.br/handle/1/9192 |