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The electronic transport properties of N@C-60@(n, m) carbon nanotube peapods
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 (n, m) single-waited carbon nanotubes (SWNTs) to produce carbon nanotube peapods (CNPs). By comparing the electronic properties Of C-
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