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Cubic Zirconia (CZ) has emerged as a critical material with diverse applications, ranging from high-performance ceramics to electronic devices. Designing CZ-based systems with improved functions necessitates a thorough understanding of its topological characteristics. The topological co-indices are numerical descriptors that offer important details about the local atomic configurations and connectivity inside the CZ lattice. In this study, we present a methodical approach to compute and assess the distribution of these co-indices throughout the CZ network using advanced computational approaches. The distribution patterns of topological co-indices inside the CZ network are significantly better understood as a result of our statistical investigation. The basic knowledge of the topological properties of the CZ network and how they relate to physical properties is improved by this study. Cubic Zirconia (CZ) has emerged as a critical material with diverse applications, ranging from high-performance ceramics to electronic devices. The outcomes revealed a relationship between the topological characteristics of the network and its mechanical, thermal, and electrical characteristics. [ABSTRACT FROM AUTHOR]

Scientists are inventing new materials, for example, a carbon nanotube-based composite created by NASA that bends when a voltage is connected. A carbon nanotube-based material belong to a significant and an extensively investigated compounds in chemical science. It has been derived through engineering mechanism at the molecular scale. The most important of these new materials are carbon nanotubes. They have remarkable electronic properties and many other unique characteristics. Carbon nanosheets are 2-dimensional lattices of carbon nanotubes. To compute and study topological indices of nanostructures is a respected problem in nanotechnology. Topological indices are vital devices for investigating chemical compounds to comprehend the fundamental topology of chemical structures. Ev-degree and ve-degree based topological indices are two novel degrees based indices as of late defined in graph theory. Ev-degree and ve-degree based topological indices have been defined as corresponding to their relating partners. In this paper, we have computed topological indices based on ev-degree and ve-degree for the nanosheet T3[p,q] of H-Naphtalenic nanotube whose cylindrical layer has joinery of C4, C6 and C8 appear alternatively following a trivalent adornment. [ABSTRACT FROM AUTHOR]

In this paper, we discuss the degree based topological properties of the novel planar metal-organic networks TM – TCNB. Interestingly, the TM – TCNB systems are metallic in any event in one turn heading and show long-run ferromagnetic coupling on the off chance that for attractive structures, which speak to perfect applicants and a fascinating possibility of uncommon applications in spintronics. 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. We have computed the degree based topological indices for this metal-organic networks TM – TCNB. [ABSTRACT FROM AUTHOR]

A variety of dendrimers exist, and each has biological properties such as polyvalency, selfassembling, electrostatic interactions, chemical stability, low cytotoxicity, and solubility. These varied characteristics make dendrimers a good choice in the medical field and pharmaceuticals. A topological index is actually designed by transforming a molecular structure into a numeric number. These topological indices correlate certain physicochemical properties like boiling point, stability, strain energy etc of chemical compounds. It is reported that these indices are useful in the study of anti-in ammatory activities, anticancer therapies and diagnostic imaging of certain chemical networks. In this paper, we determine hyper Zagreb index, first multiple Zagreb index, Second multiple Zagreb index, Zagreb polynomials for nanostar dendrimers, Benzenoid and phenylenes. [ABSTRACT FROM AUTHOR]