| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5383614 | Chemical Physics Letters | 2012 | 4 Pages |
Abstract
⺠We study the substitutional carbon pair and Stone-Wales defect complexes in boron nitride nanotubes. ⺠Formation energy of SW defect of the carbon dimer is lower than that of a B-N pair. ⺠This phenomenon may be experimentally observed with a higher probability. ⺠We discuss the localized states originating from the carbon pair impurities.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Gunn Kim, Jinwoo Park, Suklyun Hong,