| Abstract: | The selective adsorption of  cation on single-walled carbon nanotubes (SWNTs) is systemically studied by using density functional theory calculations. It is found that the adsorption energy of cations on SWNTs depends on the concentration of cations and the diameter and the electronic structure of SWNTs. The binding strength of  on each SWNT increases monotonically as the concentration of  decreases, undergoing a change from endothermic to exothermic reaction. Generally speaking, the binding of  on SWNTs becomes weaker as the diameter increases. In the medium-diameter region (9 < d < 11 Å),  prefers to interact with metallic SWNTs (m-SWNTs) rather than semiconducting SWNTs (s-SWNTs) at the same concentration of  . In the small-diameter region (d < 9 Å), the binding of  is nearly independent of metallicity, but it is stronger than that of on the medium-diameter s-SWNTs. In the large-diameter region (d > 11 Å), the dependence of adsorption on the electronic structure is complicated, but the binding of  is weaker than that on the medium-diameter s-SWNTs. Our results are in agreement with the experimental report that the small-diameter m- and s-SWNTs and the medium-diameter m-SWNTs are etched away by  while the medium-diameter s-SWNTs and the large-diameter m- and s-SWNTs are intact. |
