Influence of Stone–Wales defects on the structural and electronic properties of double-walled boron nitride nanotubes: density functional theory
Author:
Publisher
Springer Science and Business Media LLC
Subject
General Materials Science,General Chemistry
Link
https://link.springer.com/content/pdf/10.1007/s00339-021-05181-6.pdf
Reference55 articles.
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3. J.A. Talla, K.A. Al-Khaza’leh, A.A. Ghozlan, Boron nitride nanotubes as a container for 5-fluorouracil anticancer drug molecules: molecular dynamics simulation study. Adv. Sci. Eng. Med. 11, 383–388 (2019).
4. J.A. Talla, Stability and electronic properties of hybrid coaxial carbon nanotubes–boron nitride nanotubes under the influence of electric field. Appl. Phys. A 127 (2021).
5. E. Almahmoud, J.A. Talla, Band gap tuning in carbon doped boron nitride mono sheet with Stone-Wales defect: a simulation study. Mater. Res. Express 6, 105038 (2019).
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