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Discriminating sensing of explosive molecules using graphene–boron nitride–graphene heteronanosheets
Since the synthesis of graphene–boron nitride heterostructures, their interesting electronic properties have attracted huge attention for real-world nanodevice applications. In this work, we combined density functional theory (DFT) with a Green's function approach to examine the potential of gr...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2022
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9727695/ https://www.ncbi.nlm.nih.gov/pubmed/36540262 http://dx.doi.org/10.1039/d2ra06125b |