Substitutional doping of BN nanotube by transition metal: A density functional theory simulation
| Autor: | Li, Xi-Mao, Tian, Wei Quan, Dong, Qi, Huang, Xu-Ri, Sun, Chia-Chung, Jiang, Lei |
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| Zdroj: | In Computational and Theoretical Chemistry March 2011 964(1-3):199-206 |
| Databáze: | ScienceDirect |
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