Back
Modeling of atomic interactions in carbon nanotubes
Authors:
- M. Chwał,
- A. Muc
Abstract
This work concerns atomic potentials applied in the description of carbon nanotubes mechanical behavior. The explicit relations of interatomic forces for different interatomic potentials have been derived. The fluctuations in the values of interatomic potential, interatomic force, elastic constant and Young’s modulus have been put forward to elucidate the similarities and differences between potentials. The present analysis may be helpful in the equivalent continuum modelling of carbon nanotubes and nanocomposites.
- Record ID
- CUT9b47fe60997d4a1884beef0cabcbf0a0
- Publication categories
- ; ;
- Author
- Journal series
- IOP Conference Series: Materials Science and Engineering, ISSN 1757-8981, e-ISSN 1757-899X, Irregular
- Issue year
- 2020
- Vol
- 744
- Pages
- [1-5]
- Article number
- 012008
- Other elements of collation
- tabl.; wykr.; Bibliografia (na s.) - 5; Bibliografia (liczba pozycji) - 20; Oznaczenie streszczenia - Abstr.; Numeracja w czasopiśmie - Vol. 744
- Substantive notes
- Conference 1
- Conference
- 3rd International Conference on Mechanical Engineering and Applied Composite Materials (MEACM2019) (MEACM 2019), 2019, 22-11-2019 - 23-11-2019, Singapur, Singapur
- Keywords in English
- carbon nanotubes, atomic interactions, modeling
- DOI
- DOI:10.1088/1757-899X/744/1/012008 Opening in a new tab
- URL
- https://iopscience.iop.org/article/10.1088/1757-899X/744/1/012008 Opening in a new tab
- Language
- eng (en) English
- License
- Score (nominal)
- 5
- Additional fields
- Indeksowana w: Scopus
- Uniform Resource Identifier
- https://cris.pk.edu.pl/info/article/CUT9b47fe60997d4a1884beef0cabcbf0a0/
- URN
urn:pkr-prod:CUT9b47fe60997d4a1884beef0cabcbf0a0
* presented citation count is obtained through Internet information analysis, and it is close to the number calculated by the Publish or PerishOpening in a new tab system.