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Exploring degree-based topological co-indices and statistical analysis for Titanium Diboride Network

  • Atef F. Hashem
  • , W. Eltayeb Ahmed
  • , Rimsha Saher
  • , Muhammad Kamran Siddiqui*
  • , Muhammad Farhan Hanif
  • *Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

Abstract

We examine degree-based topological co-indices in this paper for the network of titanium diboride (TiB2) and statistically analyze them. We examine complexity, connectedness, and stability in the network of (TiB2) using mathematical and computational techniques to identify important co-indices, such as ABC, GA, HM, and other polynomial-based indices. To determine the molecular and structural properties of materials, topological co-indices are needed. The paper emphasizes the relevance of these indices to materials science by examining deeper into correlations between them and the physical properties of (TiB2). The network’s topological structure for titanium diboride can be better explained because of statistical distribution and numerical comparison among these indices. Our results promote computational material design by demonstrating the effectiveness of degree-based topological co-indices in predicting material behaviors.

Original languageEnglish
Pages (from-to)9003-9024
Number of pages22
JournalChemical Papers
Volume79
Issue number12
DOIs
StatePublished - Dec 2025
Externally publishedYes

Bibliographical note

Publisher Copyright:
© The Author(s), under exclusive licence to the Institute of Chemistry, Slovak Academy of Sciences 2025.

Keywords

  • Descriptors of molecules
  • Diboride of titanium
  • Index based on degrees
  • Indices of topology
  • Science of computational materials
  • Statistical evaluation

ASJC Scopus subject areas

  • General Chemistry
  • Biochemistry
  • General Chemical Engineering
  • Industrial and Manufacturing Engineering
  • Materials Chemistry

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