Physical Analysis of Heat for Formation and Entropy of Ceria Oxide Using Topological Indices

Abstract

Background:: “Cerium oxide nanoparticles ( Aim and Objective:: The study“was aimed to analyze the chemical graph of crystal structure of Ceria Oxide(cuprite) Materials and Methods:: Chemical“graph theory plays an important role in modeling and designing any chemical structure. The topological indices are the numerical invariants of a molecular graph and are very useful for predicting their physical properties. For calculation, we have utilized the combinatorial processing strategy, edge partition technique, vertex partition strategy, analytic procedures, graph hypothetical tools, degree counting technique and entirety of degrees of neighbors technique. Moreover, Matlab programming have been utilized for the numerical computations and checks. We likewise utilized the maple for plotting these numerical outcomes.” Results:: We have“computed Heat of Formation and Entropy using degree based topological indices. More oreciously, our main results are based on some degree based topological indices, namely, the atom bond connectivity index Conclusion:: We discuss“these indices exhibited difference with the reported heat of formation and entropy of cuprite

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