Computational investigation of the electronic and structural properties of CN radical on the pristine and Al-doped (6, 0) BN nanotubes
Autor: | Soltani, Alireza, Moradi, Ali Varasteh, Bahari, Mahsa, Masoodi, Anis, Shojaee, Shamim |
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Zdroj: | In Physica B: Physics of Condensed Matter 1 December 2013 430:20-26 |
Databáze: | ScienceDirect |
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