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Interrelation of Aromaticity and Conductivity of Graphene Dots/Antidots and Related Nanostructures
[Image: see text] It is illustrated and computationally verified by ab initio density functional theory and simple but powerful order-of-magnitude arguments, based on deformation energy ΔE(def) in relation to the uncertainty principle, that the conductivity and aromaticity of graphene and graphene-b...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical
Society
2016
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5249222/ https://www.ncbi.nlm.nih.gov/pubmed/28127414 http://dx.doi.org/10.1021/acs.jpcc.6b09532 |