Computational Insights into Entropy and Neighborhood Indices of Rectangular and Circumcoronene Bilayer Germanium Phosphide

Abstract

Molecular descriptors known as topological indices include important information about the chemical. By using these indices, researchers can compute numerical values that are correlated with different chemical and physical properties, enabling the investigation and forecasting of the behaviours and characteristics of the substances. We use entropy calculations and certain neighborhood topological indices to examine the rectangular and circumcoronene bilayers germanium phosphide in this work. Insightful trends and patterns are shown by our numerical analysis and graphical representations, offering important details on the reliability of these indices in forecasting these chemical structures potential for the manufacture of sustainable materials. This paper shows how entropy calculations and topological indices can speed up the search for new materials and lead to the development of cutting-edge, environmentally friendly products.