Estudo de nanofios monoatômicos por métodos de primeiros princípios
=== In the present work, results of electronic-structure calculations of metallic monoatomic nanowires with linear and zigzag planar geometry are presented. The calculations were performed using a first principles methodology based on the density functional theory within the generalized-gradient an...
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| Format: | Others |
| Language: | Portuguese |
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Universidade Federal de Minas Gerais
2002
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| Online Access: | http://hdl.handle.net/1843/ESCZ-5KUP4R |