Estudo da interação entre metais e nanoestruturas de carbono por primeiros princípios
=== In the present work, we investigate the structural and electronic properties of based carbon nanostructures and metallic elements, by first-principles methods, based in the Density-Functional Theory. The studied nanostructures in that work are: lattices of thiolcoveredgold nanoparticles deposit...
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| Format: | Others |
| Language: | Portuguese |
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Universidade Federal de Minas Gerais
2010
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| Online Access: | http://hdl.handle.net/1843/ESCZ-8AMMXS |