Using first-principles calculations based upon spin-polarized density functional theory, an investigation was made of the electronic properties of metallic carbon nanotubes with partial hydrogenation or vacancy defects. The calculated results showed that the energy band structures of metallic carbon nanotubes strongly depend on the adsorption site or the vacancy-defect site. Interestingly, the results showed the non-magnetic semiconducting behavior of metallic carbon nanotubes in the case of balanced H adsorption or vacancy defects. However, the metallic carbon nanotubes exhibited magnetic metallic behavior in the case of imbalanced H adsorption or vacancy defects, and the energy band structure of metallic carbon nanotubes showed the appearance of a spin-polarized flat band near the Fermi level. This effect presents a possibility for spintronic device and semiconducting molecular wire applications.

Effects of Partial Hydrogenation and Vacancy Defects on the Electronic Properties of Metallic Carbon Nanotubes. L.N.Chen, X.Z.Wu, W.R.Huang, S.S.Ma, H.Xu: Solid State Communication, 2012, 152[10], 868-72