Evaluating Structural Entropies and Indices in Triangular and Rhombohedral Phases of Bilayer Germanium Phosphide

Abstract

Topological indices are molecular descriptors that encode valuable information about a chemical structure. These indices enable researchers to calculate numerical values that correlate with various physical properties of chemicals, allowing for the prediction and analysis of their behaviour and characteristics. In this study, we investigate the triangular and rhombohedral bilayers of germanium phosphide, leveraging topological indices and entropy calculations. Our numerical analysis and graphical representations reveal insightful trends and patterns, providing valuable information on the validity of these indices for predicting the potential of these chemical structures for sustainable material production. This work demonstrates the power of topological indices and entropy calculations in accelerating material discovery, enabling the creation of innovative technologies with a reduced environmental footprint.