Estudo de sistemas nanoestruturados com propriedades eletrônicas ajustáveis
=== In this thesis we show the results of first-principle calculations for two nanostructured materials with adjustable electronic properties. We studied two diferente systems: in the first system, BCN layers and nanotubes, we consider the positional disorder of the B, C, and N atoms, using a combi...
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| Format: | Others |
| Language: | Portuguese |
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Universidade Federal de Minas Gerais
2011
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| Online Access: | http://hdl.handle.net/1843/IACO-8NNR3D |