On Computation of Some Open and Closed Neighbourhood Degree Sum-Based Topological Indices for Metal-Insulator Transition Super Lattice Network

Abstract The properties and activities of chemical compounds can be understood by computing topological descriptors of molecular compounds. We investigate the physical and topological aspects of crystal structure of metal-insulator transition superlattice (GST-SL) in this study. Recently, researchers have turned their attention to modifying this substance into a form that is useful for human life. Metal-insulator transition superlattices (GST-SL) are also useful as two-dimensional (2D) transition metal dichalcogenides (TMDs) in the form of thin films. For this Superlattice Network SLη, we calculate open and closed neighbourhood degree sum based on topological indices.