Journal
ACS NANO
Volume 5, Issue 3, Pages 1769-1774Publisher
AMER CHEMICAL SOC
DOI: 10.1021/nn102403j
Keywords
density functional theory; non-equilibrium Green's function; electron transport; carbon chains; electrical switching; graphene nanoribbons
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Recently, several experiments demonstrated the stability of chain-like carbon nanowires bridged between graphene nanoribbons, paving the way for potential applications in nanodevices. On the basis of density functional tight-binding calculations, we demonstrated switching for chains terminated with a five-membered ring under an applied strain, serving as a model for morphological changes in,realistic materials: Electron transport calculations showed an increase of up to 100% in the output current, achieved at reverse bias voltage of -2 V and an applied strain of just 1.5%. Structural analysis suggested that the switching Is driven by conformational changes, where in our case is triggered by the formation and annihilation Of a five-membered ring at the interface Of the chain-graphene edge. In addition, we showed that a five-membered ring can easily be formed at the Interface under a source-drain bias or through a gate voltage. This mechanism can serve as an,explanation of experimentally observed conductance for the materials.
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