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Electronic and transport properties of kinked graphene
Local curvature, or bending, of a graphene sheet is known to increase the chemical reactivity presenting an opportunity for templated chemical functionalisation. Using first-principles calculations based on density functional theory (DFT), we investigate the reaction barrier reduction for the adsorp...
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| Main Authors: | , , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Beilstein-Institut
2013
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3596121/ https://ncbi.nlm.nih.gov/pubmed/23503656 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3762/bjnano.4.12 |
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