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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Detalles Bibliográficos
Autores principales: Rasmussen, Jesper Toft, Gunst, Tue, Bøggild, Peter, Jauho, Antti-Pekka, Brandbyge, Mads
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Beilstein-Institut 2013
Materias:
Full Research Paper
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3596121/
https://www.ncbi.nlm.nih.gov/pubmed/23503656
http://dx.doi.org/10.3762/bjnano.4.12

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3596121/
https://www.ncbi.nlm.nih.gov/pubmed/23503656
http://dx.doi.org/10.3762/bjnano.4.12

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