Ve-degree and Ev-degree Based Topological Properties of Magnesium Oxide MgO (111) Structures

Abstract

The topological index is a numerical representation of a molecular structure and predicts the physical property of a chemical compound. In the present work, we have developed explicit expressions of recently defined novel Ve- degrees and Ev-degrees based topological indices of Magnesium Oxide MgO (111). For this by consider a unit cell of MgO (111) which is extended to its general structure. After that, we have computed Ve-degrees and Ev-degrees of this general structure of MgO (111) then by employing well-known topological indices on these computed Ve- degrees and Ev-degrees of the general structure, obtained numerical results. A variety of graphical invariants have been described and tested, offering lots of applications in the fields of nano-chemistry, computational networks, and indifferent scientific research areas. These computed results will help study the physical, chemical, and biological properties of the structure such as boiling, melting, and flickering point; moisture and forming heat; temperature, strain, density, etc.