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
Zdroj: In Physica B: Physics of Condensed Matter 1 December 2013 430:20-26
Databáze: ScienceDirect