摘要
We study the modification in the electronic structure of the carbon nanotube induced by vacancy-related defects using the first-principles calculation. Three defect configurations which are likely to occur in semiconducting carbon nanotubes are considered. A vacancy-adatom complex is found to bring about a pair of localized states deep inside the energy gap. A pentagon-octagon-pentagon topological defect produced by the divacancy is structurally stable and gives rise to an unoccupied localized state in the gap. We also discuss the character of partially occupied localized state produced by a substitutional impurity plus a monovacancy.
- 出版日期2006-5-8