Abstract
Recent measurements on cathodoluminescences spectra of natural and isotope-substituted boron nitride nanotubes (BNNTs) surprisingly suggest the existence of pronounced radiative transitions in BN tubes, which are possibly induced by the oxygen substitutional impurities of the samples. [Han, W. Q. et al. Nano Lett. 2008, 8, 491] However, the structural pattern of the O-doped BN tube is unknown, as a result, how does the substitutional impurity in BNNT contribute to the observed radiative transitions is still a puzzle. Using first-principle calculations, we predict a novel, stable O-doped BNNT configuration. Such a structure contains one B 3O 6 group, which is similar to the structural unit of boron oxide. Our calculations demonstrate that this type of O substitutional impurity can result in some donor-like gap states in the electronic structure and lead to the significant changes on the optical properties of BNNTs. The vibrational properties of the O-doped BNNT and boron oxide are also investigated. Our work elucidates the origins for experimental findings and provides a strong theoretical evidence on the existence of O substitutional impurityinduced radiative transitions in BNNT systems.
| Original language | English |
|---|---|
| Pages (from-to) | 4839-4845 |
| Number of pages | 7 |
| Journal | Journal of the American Chemical Society |
| Volume | 131 |
| Issue number | 13 |
| DOIs | |
| State | Published - 8 Apr 2009 |
| Externally published | Yes |
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