The electronic transport properties of c
β
Steven W.D. Bailey; Colin J. Lambert
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Article
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2007
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Elsevier Science
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English
β 349 KB
In this paper we use ab initio density functional theory (DFT) to calculate the electronic transport properties of the endohedral fullerene N@C 60 encapsulated within Γ°n; mΓ single-walled carbon nanotubes (SWNTs) to produce carbon nanotube peapods (CNPs). By comparing the electronic properties of C