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Tight-binding model for opto-electronic properties of penta-graphene nanostructures
We present a tight-binding parametrization for penta-graphene that correctly describes its electronic band structure and linear optical response. The set of parameters is validated by comparing to ab-initio density functional theory calculations for single-layer penta-graphene, showing a very good g...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Nature Publishing Group UK
2018
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6056545/ https://www.ncbi.nlm.nih.gov/pubmed/30038379 http://dx.doi.org/10.1038/s41598-018-29288-8 |