![](/img/cover-not-exists.png)
Computational investigation of the electronic and structural properties of CN radical on the pristine and Al-doped (6, 0) BN nanotubes
Soltani, Alireza, Moradi, Ali Varasteh, Bahari, Mahsa, Masoodi, Anis, Shojaee, ShamimVolume:
430
Language:
english
Journal:
Physica B: Condensed Matter
DOI:
10.1016/j.physb.2013.07.032
Date:
December, 2013
File:
PDF, 4.75 MB
english, 2013