Estudo teórico das propriedades de nitreto de boro hexagonal e grafeno
=== In this work, we made use of first principles calculations based on the density functional theory formalism to describe structural and electronic properties of carbon and boron nitride nanomaterials. The thesis is composed of three studies, two of them directly involving collaboration with expe...
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| Format: | Others |
| Language: | Portuguese |
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Universidade Federal de Minas Gerais
2014
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| Online Access: | http://hdl.handle.net/1843/BUBD-9WJHZ5 |