Molecular dynamics simulations (MDSs) are used to study the collisions of deuterium (D) and tritium (T) atoms with single-wall carbon nanotube (SWNT) in the incident energy range of 1-33<space>eV. The MDSs show the scattering, encapsulation of deuterium and tritium, and the formation of exohedral D-SWNT, T-SWNT complexes. The hole on the sidewall induced by energetic atoms can be healed in several picoseconds by annealing at room temperature.