First-principles study of alkali-atom doping in a series of zigzag and armchair carbon nanotubes

摘要

First-principles calculations are performed to study the Li doping in a series of carbon nanotubes with different diameters and chiralities. It is found that the Li–Li interaction inside or outside zigzag tubes is repulsive but strongly screened. Moreover, small diameter zigzag tubes are energetically more favorable than larger ones for Li doping. In contrast, almost all the armchair tubes have the same Li binding energy, especially for the outside doping. Our theoretical results suggest that small diameter zigzag tubes could be plausible candidates for Li-ion battery application. In addition, the doping of other alkali atoms in zigzag tubes is also investigated and the optimal binding distance between them are determined.