The computational study of external heat flux and silicon doping effect on displacement of C20 molecule in a carbon nanotube (CNT): A molecular dynamics method-Reference-Cited by-同舟云学术

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The computational study of external heat flux and silicon doping effect on displacement of C20 molecule in a carbon nanotube (CNT): A molecular dynamics method

Published:2023-12 Issue: Volume:55 Page:107185
ISSN:2211-3797
Container-title:Results in Physics
language:en
Short-container-title:Results in Physics

Author:

Guo Xinwei,Mohammad Sajadi S.,Ahmad Nafis,Al-Musawi Tariq J.,Nasajpour-Esfahani Navid,Esmaeili Sh.,Abdulfadhil Gatea M.,Alsalamy Ali,Toghraie D.^ORCID

Funder

Deanship of Scientific Research, King Khalid University

Publisher

Elsevier BV

Subject

General Physics and Astronomy

Reference40 articles.

1. Nature (London) 354 56 Crossref Google Scholar Ebbesen TW and Ajayan PM 1992;Iijima;Nature (London),1991

2. Helical microtubules of graphitic carbon;Iijima;Nature,1991

3. The production and structure of pyrolytic carbon nanotubes (PCNTs);Endo;J Phys Chem Solid,1993

4. Carbon nanotube intramolecular junctions;Yao;Nature,1999

5. Polymer nanocomposites containing carbon nanotubes;Moniruzzaman;Macromolecules,2006

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