Bi-Distance Approach to Determine the Topological Invariants of Silicon Carbide
Open Access
- 20 May 2023
- journal article
- research article
- Published by College of Science for Women in Baghdad Science Journal
- Vol. 21 (1), 174-186
- https://doi.org/10.21123/bsj.2023.8178
Abstract
The use of silicon carbide is increasing significantly in the fields of research and technology. Topological indices enable data gathering on algebraic graphs and provide a mathematical framework for analyzing the chemical structural characteristics. In this paper, well-known degree-based topological indices are used to analyze the chemical structures of silicon carbides. To evaluate the features of various chemical or non-chemical networks, a variety of topological indices are defined. In this paper, a new concept related to the degree of the graph called "bi-distance" is introduced, which is used to calculate all the additive as well as multiplicative degree-based indices for the isomer of silicon carbide, Si2C3-1[t, h]. The term "bi-distance" is derived from the concepts of degree and distance in such a way that second distance can be used to calculate degree-based topological indices.Keywords
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