摘要
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.
| 源语言 | 英语 |
|---|---|
| 页(从-至) | 4839-4845 |
| 页数 | 7 |
| 期刊 | Journal of the American Chemical Society |
| 卷 | 131 |
| 期 | 13 |
| DOI | |
| 出版状态 | 已出版 - 8 4月 2009 |
| 已对外发布 | 是 |
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