Influence of substitutional doping on the electronic properties of carbon nanotubes with Stone Wales defects: density functional calculations
Author:
Affiliation:
1. Department of Physics, Al al-Bayt University, Al-Mafraq, Jordan;
2. Department of Physical Sciences, Jordan University of Science and Technology, Irbid, Jordan;
3. Department of Basic Sciences, Al-Zaytoonah University of Jordan, Amman, Jordan
Publisher
Informa UK Limited
Subject
Organic Chemistry,Physical and Theoretical Chemistry,General Materials Science,Atomic and Molecular Physics, and Optics
Link
https://www.tandfonline.com/doi/pdf/10.1080/1536383X.2020.1768529
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1. The doping of carbon nanotubes with nitrogen and their potential applications
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5. A comprehensive DFT study of the molecular structures of (6, 3) chiral carbon nanotubes doped with the elements of groups III and V
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