Dendrimers are highly branched organic macromolecules with successive layers of branch units surrounding a central core. The M-polynomial of nanotubes has been vastly investigated as it produces many degree-based topological indices. These indices are invariants of the topology of graphs associated with molecular structure of nanomaterials to correlate certain physicochemical properties like boiling point, stability, strain energy, etc. of chemical compounds. In this paper, we first determine M-polynomials of some nanostar dendrimers and then recover many degree-based topological indices.

The discovery of new nanomaterials adds new dimensions to industry, electronics, and pharmaceutical and biological therapeutics. In this article, we first find closed forms of M-polynomials of polyhex nanotubes. We also compute closed forms of various degree-based topological indices of these tubes. These indices are numerical tendencies that often depict quantitative structural activity/property/toxicity relationships and correlate certain physico-chemical properties, such as boiling point, stability, and strain energy, of respective nanomaterial. To conclude, we plot surfaces associated to M-polynomials and characterize some facts about these tubes.

Titania is one of the most comprehensively studied nanostructures due to their widespread applications in the production of catalytic, gas sensing, and corrosion-resistant materials. M-polynomial of nanotubes has been vastly investigated, as it produces many degree-based topological indices, which are numerical parameters capturing structural and chemical properties. These indices are used in the development of quantitative structure-activity relationships (QSARs) in which the biological activity and other properties of molecules, such as boiling point, stability, strain energy, etc., are correlated with their structure. In this report, we provide M-polynomials of single-walled titania (SW TiO₂) nanotubes and recover important topological degree-based indices to theoretically judge these nanotubes. We also plot surfaces associated to single-walled titania (SW TiO₂) nanotubes.

M-polynomial of different molecular structures helps to calculate many topological indices. This polynomial is a new idea and its beauty is the wealth of information it contains about the closed forms of degree-based topological indices of molecular graph G of the structure. It is a well-known fact that topological indices play significant role in determining properties of the chemical compound [1, 2, 3, 4]. In this article, we computed the closed form of M-polynomial of zigzag and rhombic benzenoid systemsbecause of their extensive usages in industry. Moreover we give graphs of M-polynomials and their relations with the parameters of structures.

In this paper, an iterative algorithm is proposed to study some nonlinear operators which are inverse-strongly monotone, maximal monotone, and strictly pseudocontractive. Strong convergence of the proposed iterative algorithm is obtained in the framework of Hilbert spaces.