Electronic and transport properties of kinked graphene

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...

Olles dieđut

Bibliográfalaš dieđut
Váldodahkkit: Jesper Toft Rasmussen, Tue Gunst, Peter Bøggild, Antti-Pekka Jauho, Mads Brandbyge
Materiálatiipa: Artihkal
Giella:English
Almmustuhtton: Beilstein-Institut 2013-02-01
Ráidu:Beilstein Journal of Nanotechnology
Fáttát:
adsorption and reactivity
curvature effects
DFT calculations
electronic transport
graphene nanoribbons
graphene nanostructuring
Liŋkkat:https://doi.org/10.3762/bjnano.4.12

Interneahtta

https://doi.org/10.3762/bjnano.4.12

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