Selective Separation of Single-Walled Carbon Nanotubes in Solution
نویسندگان
چکیده
SWCNT can be conceptualized by wrapping a one-atomic-layer thick graphene into a hollow cylinder. As shown in Figure 1, the wrapping way is represented by the chiral vector (n, m), which denote the number of unit vectors along two directions in the crystal lattice of graphene sheet.1 Because of the symmetry and unique electronic structure of graphene, the structures of SWCNTs strongly affect their electrical properties. In particular, their band gaps can vary from zero to about 2 eV and electrical conductivity can be in a range of a metal or semiconductor. For a given (n,m) nanotube, when n = m, the nanotube is metallic; when n − m is a multiple of 3, the SWCNTs are semiconducting with geometry-dependent band gaps.
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