Stability and electronic properties of (Ge)x(BN)y monolayers
In this work, we employ ab initio simulations to propose a new class of monolayers with stoichiometry (Ge)x(BN)y. These monolayers belong to a family of 2D materials combining B, N and group IV atoms, such as BxCyNz and . We calculated the formation energy for ten atomic arrangements, and found tha...
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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/jspui/handle/123456789/29476 |
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