Investigation of Some New Results of Entropy for Titanium Difluoride

Abstract

In this study, we delve into the evaluation of graph entropy through the lens of topological properties inherent in crystallographic structures. Specifically, we focus on the crystallographic structure of TiF2[i,j,t] (Figure 1). By employing various topological indices to compute the entropies of TiF2[i,j,t]. This comprehensive approach allows for a deeper understanding of the entropy characteristics of this particular crystallographic structure, offering insights into its inherent properties.