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On curve fitting between topological indices and Gibb's energy for semiconducting carbon nitrides network.

Authors :
Huang R
Youssef MZ
Al-Dayel I
Hanif MF
Siddiqui MK
Petros FB
Source :
Scientific reports [Sci Rep] 2024 Aug 06; Vol. 14 (1), pp. 18239. Date of Electronic Publication: 2024 Aug 06.
Publication Year :
2024

Abstract

Quantitative structure relationships linked to a chemical structure that shed light on its properties and chemical reactions are called topological indices. This structure is upset by the addition of silicon (Si) doping, which changes the electrical and optical characteristics. In this article, we examine the connection between a chemical structure's Gibbs energy (GE) and K-Banhatti indices. In this article, we compute the K-Banhatti indices and then show the correlation between the indices and Gibb's energy of the molecule using curve fitting. Through the curve fitting, we see that there is a strong correlation between indices and Gibb's energy of a molecule. We use the polynomial curve fitting approach to see the correlation between indices and Gibb's energy.<br /> (© 2024. The Author(s).)

Details

Language :
English
ISSN :
2045-2322
Volume :
14
Issue :
1
Database :
MEDLINE
Journal :
Scientific reports
Publication Type :
Academic Journal
Accession number :
39107566
Full Text :
https://doi.org/10.1038/s41598-024-69256-z