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- W2010902461 abstract "Abstract We have performed ab initio density functional theory calculation to study the electronic transport properties of the tailored zigzag-edged graphene nanoribbon (ZGNR) with particular electronic transport channels. Our results demonstrated that tailoring the atomic structure had significantly influenced the electronic transport of the defective nanostructures, and could lead to the metal-semiconducting transition when sufficient atoms are tailored. The asymmetric I – V characteristics as a result of symmetry breaking have been exhibited, which indicates the route to utilize GNR as a basic component for novel nanoelectronics." @default.
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- W2010902461 date "2012-10-01" @default.
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- W2010902461 title "Tailoring atomic structure to control the electronic transport in zigzag graphene nanoribbon" @default.
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- W2010902461 doi "https://doi.org/10.1016/j.physleta.2012.09.025" @default.
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