First Principal Calculations on the Electronic Structure and the Optical Properties of Al-doped Zigzag GaN Nanotube-Reference-Cited by-同舟云学术

First Principal Calculations on the Electronic Structure and the Optical Properties of Al-doped Zigzag GaN Nanotube

Published:2024-02-12 Issue: Volume: Page:
ISSN:1557-1955
Container-title:Plasmonics
language:en
Short-container-title:Plasmonics

Author:

Nawaf Sameer,Al-Jobory Alaa A.,Rzaij Jamal M.^ORCID,Ibrahim Ahmed K.

Publisher

Springer Science and Business Media LLC

Link

https://link.springer.com/content/pdf/10.1007/s11468-024-02211-w.pdf

Reference50 articles.

1. Enad AG, Abdullah ET, Hamed MG (2019) Study the electrical properties of carbon nanotubes/polyaniline nanocomposites. J Phys Conf Ser 1178. https://doi.org/10.1088/1742-6596/1178/1/012032

2. Han S, Jin W, Tang T et al (2003) Controlled growth of gallium nitride single-crystal nanowires using a chemical vapor deposition method. J Mater Res 18:245–249. https://doi.org/10.1557/JMR.2003.0033

3. Goldberger J, He R, Zhang Y et al (2003) Single-crystal gallium nitride nanotubes. Nature 422:599–602

4. Han W, Fan S, Li Q, Hu Y (1997) Synthesis of gallium nitride nanorods through a carbon nanotube-confined reaction. Science (80- ) 277:1287–1289

5. Abed SH, Al-Jobory AA (2022) Length effect on the thermal and electric properties of (9, 0) and (10, 0) carbon nanotube (a theoretical study). AIP conference proceedings. AIP Publishing

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Investigating the optical properties and electronic structure of gallium phosphide nanotubes doped with arsenic via implementing first-principles calculations;Journal of Molecular Modeling;2024-07-02