A promising nanoporous AlxGað1xÞN nanosheet based on octagraphene
A new class of 2D inorganic materials named octa-AlxGað1xÞN (x 1⁄4 0; 0:25; 0:5; 0:75 and 1) with the octa- graphene architecture is theoretically investigated by Density Functional Theory simulations. It was found that the energy band gap increased with the introduction of Al atoms. The calculated...
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| Principais autores: | , , , |
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| Formato: | article |
| Idioma: | English |
| Publicado em: |
Elsevier
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| Endereço do item: | https://repositorio.ufrn.br/handle/123456789/31982 |
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