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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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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

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