Density functional calculations of structural and electronic properties of a BN-doped carbon nanotube
| Autor: | Krainara, N., Nokbin, S., Khongpracha, P., Bopp, Ph.A., Limtrakul, J. |
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| Zdroj: | In Carbon 2010 48(1):176-183 |
| Databáze: | ScienceDirect |
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Full Text from ScienceDirect