Study of Vanadium Carbide Structures Based on Ve and Ev-Degree Topological Indices

Vanadium is a biologically active product with significant industrial and biological applications. Vanadium is found in a variety of minerals and fossil fuels, the most common of which are sandstones, crude oil, and coal. Topological descriptors are numerical numbers assigned to the molecular structures and have the ability to predict certain of their physical/chemical properties. In this paper, we have studied topological descriptors of vanadium carbide structure based on ev and ve degrees. In particular, we have computed the closed forms of Zagreb, Randic, geometric-arithmetic, and atom-bond connectivity (ABC) indices of vanadium carbide structure based on ev and ve degrees. This kind of study may be useful for understanding the biological and chemical behavior of the structure.

Several Characterizations on Degree-Based Topological Indices for Star of David Network

In order to make quantitative structure-movement/property/danger relations, topological indices (TIs) are the numbers that are related to subatomic graphs. Some fundamental physicochemical properties of chemical compounds, such as breaking point, protection, and strain vitality, correspond to these TIs. In the compound graph hypothesis, the concept of TIs was developed in view of the degree of vertices. In investigating minimizing exercises of Star of David, these indices are useful. In this study, we explore the different types of Zagreb indices, Randić indices, atom-bond connectivity indices, redefined Zagreb indices, and geometric-arithmetic index for the Star of David. The edge partitions of this network are tabled based on the sum of degrees-of-end vertices and the sum of degree-based edges. To produce closed formulas for some degree-based network TIs, these edge partitions are employed.

Edge Weight-Based Entropy of Magnesium Iodide Graph

Among the inorganic compounds, there are many influential crystalline structures, and magnesium iodide is the most selective. In the making of medicine and its development, magnesium iodide is considered a multipurpose and rich compound. Chemical structures and networks can be studied by given tools of molecular graph theory. Given tools of molecular graph theory can be studied for chemical structures and networks, which are considered economical with simple methodology. Edge weight-based entropy is a recent advent tool of molecular graph theory to study chemical networks and structures. It provides the structural information of chemical networks or their related build-up graphs and highlights the molecular properties in the form of a polynomial function. In this work, we provide the edge weight-based entropy of magnesium iodide structure and compute different entropies, such as Zagreb and atom bond connectivity entropies.

Vertex-Based Topological Indices of Double and Strong Double Graph of Dutch Windmill Graph

A measurement of the molecular topology of graphs is known as a topological index, and several physical and chemical properties such as heat formation, boiling point, vaporization, enthalpy, and entropy are used to characterize them. Graph theory is useful in evaluating the relationship between various topological indices of some graphs derived by applying certain graph operations. Graph operations play an important role in many applications of graph theory because many big graphs can be obtained from small graphs. Here, we discuss two graph operations, i.e., double graph and strong double graph. In this article, we will compute the topological indices such as geometric arithmetic index GA , atom bond connectivity index ABC , forgotten index F , inverse sum indeg index ISI , general inverse sum indeg index ISI α , β , first multiplicative-Zagreb index PM 1 and second multiplicative-Zagreb index PM 2 , fifth geometric arithmetic index GA 5 , fourth atom bond connectivity index ABC 4 of double graph, and strong double graph of Dutch Windmill graph D 3 p .

Topological Descriptors of M-Carbon M r , s , t

We have studied topological indices of the one the hardest crystal structures in a given chemical system, namely, M-carbon. These structures are based and obtained by the famous algorithm USPEX. The computations and applications of topological indices in the study of chemical structures is growing exponentially. Our aim in this article is to compare and compute some well-known topological indices based on degree and sum of degrees, namely, general Randić indices, Zagreb indices, atom bond connectivity index, geometric arithmetic index, new Zagreb indices, fourth atom bond connectivity index, fifth geometric arithmetic index, and Sanskruti index of the M-carbon M r , s , t . Moreover, we have also computed closed formulas for these indices.

Degree-Based Topological Properties of Molecular Polymeric Networks Composed by Sierpinski Networks

Sierpinski graphs are a widely observed family of fractal-type graphs relevant to topology, Hanoi Tower mathematics, computer engineering, and around. Chemical implementations of graph theory establish significant properties, such as chemical activity, physicochemical properties, thermodynamic properties, and pharmacological activities of a molecular graph. Specific graph descriptors alluded to as topological indices are helpful to predict these properties. These graph descriptors have played a key role in quantitative structure-property/structure-activity relationships (QSPR/QSAR) research. The objective of this article is to compute Randic index ( R − 1 / 2 ), Zagreb index M 1 , sum-connectivity index SCI , geometric-arithmetic index GA , and atom-bond connectivity ABC index based on ev-degree and ve-degree for the Sierpinski networks S n , m .

Study of Hardness of Superhard Crystals by Topological Indices

Topological indices give immense information about a molecular structure or chemical structure. The hardness of materials for the indentation can be defined microscopically as the total resistance and effect of chemical bonds in the respective materials. The aim of this paper is to study the hardness of some superhard B C x crystals by means of topological indices, specifically Randić index and atom-bond connectivity index.

On Analysis and Computation of Degree-Based Topological Invariants for Cyclic Mesh Network

Recently, there has been increasing attention on the system network due to its promising applications in parallel hanging architectures such as distributed computing (Day (2004), Day and Al-Ayyoub (2002)). Related networks differ in the circumstances of topology, and the descriptors were freshly examined by Hayat and Imran (2014) and Hayat et al. (2014). Distance-based descriptors, counting-related descriptors, and degree-based descriptors are all examples of topological descriptors. These topological characteristics are linked to chemical features of a substance, such as stability, strain energy, and boiling point. The specifications for the 1st Zagreb alpha, 1st Zagreb beta, 2nd Zagreb, sum-connectivity, geometric-arithmetic, Randic, harmonic, and atom-bond connectivity indices for mesh networks M N m × n based on VE and EV degree are discussed in this paper.

On Computation of Recently Defined Degree-Based Topological Indices of Some Families of Convex Polytopes via M-Polynomial

Topological indices are of incredible significance in the field of graph theory. Convex polytopes play a significant role both in various branches of mathematics and also in applied areas, most notably in linear programming. We have calculated some topological indices such as atom-bond connectivity index, geometric arithmetic index, K-Banhatti indices, and K-hyper-Banhatti indices and modified K-Banhatti indices from some families of convex polytopes through M-polynomials. The M-polynomials of the graphs provide us with a great help to calculate the topological indices of different structures.

Topological Indices of Some Classes of Thorn Complete and Wheel Graphs

We have multiple real numbers that describe chemical descriptors in the field of Graph theory. These descriptors constitute the entire structure of a graph, which possesses an actual chemical structure. Among these, the main focus of topological indices is that they are associated with many non-identical physiochemical properties of chemical compounds. Also, the biological properties of chemical compounds can be established by the topological indices. In this analysis, we compute the Reciprocal Randic index〖(R〗^(-1)), Reduced Reciprocal Randic index(〖RR〗^(-1)), Atom-bond Connectivity index(ABC) and the geometric arithmetic index(GA) of thorn graphs are obtained theoretically.