ABSTRACT
One of the most important fields in current materials research is the examination of materials through the prism of topological indices. An extensive statistical investigation of topological indices relevant to the characterization of copper(II) fluoride is presented in this paper. Our goal is to use the well-understood structural features of copper(II) fluoride, a chemical that is well known for its crystalline qualities, to uncover a variety of properties inherent in its network. This work makes use of the structural information available for copper(II) fluoride. After a thorough computational investigation, a rigorous statistical analysis is conducted to determine the distributions and correlations between heat of formation and the different topological indices. The findings reveal significant patterns and trends in the copper(II) fluoride network structure, providing insights into the underlying principles governing its material behavior.
Disclosure Statement
No potential conflict of interest was reported by the author(s).
Authors Contributions
All authors made equal contributions to this work.
Data Availability Statement
Data sharing is not applicable to this article as no new data were created or analyzed in this study.