Journal of Nanoscience

Volume 2016, Article ID 1028031, 5 pages

http://dx.doi.org/10.1155/2016/1028031

## On Molecular Topological Properties of TiO_{2} Nanotubes

Department of Basic Sciences and Humanities (Mathematics), Calcutta Institute of Engineering and Management, Kolkata, India

Received 28 June 2016; Accepted 30 October 2016

Academic Editor: Zhengjun Zhang

Copyright © 2016 Nilanjan De. This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

#### Abstract

Titania nanotube is a well-known semiconductor and has numerous technological applications. In chemical graph theory, topological indices provide an important tool to quantify the molecular structure and it is found that there is a strong correlation between the properties of chemical compounds and their molecular structure. Among different topological indices, degree-based topological indices are most studied and have some important applications. In this study, several old and new degree-based topological indices have been investigated for titania nanotubes.

#### 1. Introduction

Chemical graph theory is an important branch of mathematical chemistry where we model the chemical phenomenon using graph theory. In chemical graph theory molecules are represented by a molecular graph, which is an unweighted, undirected graph without self-loop or multiple edges such that its vertices correspond to atoms and edges to the bonds between them. A topological index is a numeric quantity which is derived from a molecular graph and it does not depend on labeling or pictorial representation of a graph. It is found that there exist strong connections between the chemical characteristics of chemical compounds and drugs and their topological indices. Topological indices are used for studying quantitative structure-activity relationship (QSAR) and quantitative structure-property relationship (QSPR) for predicting different properties of chemical compounds and biological activities in chemistry, biochemistry, and nanotechnology.

Among different topological indices, degree-based topological indices are most studied and have some important applications in chemical graph theory. The first and second Zagreb indices were first introduced by Gutman and Trinajstić in 1972 [1] and it was reported that these indices are useful in anti-inflammatory activities study of certain chemicals.

Suppose is a simple connected graph. Let and , respectively, denote the vertex set and edge set of and and , respectively, denote the number of vertices and edges of . Let, for any vertex denote its degree, that is, the number of edges incident with that vertex. Thus, if denotes the set of vertices which are the neighbors of the vertex , then . The first and second Zagreb indices of a graph are denoted by and and are, respectively, defined asThese indices are one of the oldest and extensively studied topological indices in both mathematical and chemical literature; for details interested readers are referred to [2–7].

The* F*-index of a graph is defined as the sum of cubes of the vertex degrees of the graph which was introduced in 1972, in the same paper where the first and second Zagreb indices were introduced to study the structure-dependency of total -electron energy. But this topological index was not further studied till then. Very recently, Furtula and Gutman [8] reinvestigated the index and named it “forgotten topological index” or “*F*-index.” Very recently the present authors studied this index for different graph operations [9] and also introduced its coindex version in [10]. In [11] Abdoa et al. investigate the trees extremal with respect to the* F*-index. Thus the* F*-index of a graph is defined as

Albertson in [12] defined another degree-based topological index called irregularity of as

Tavakoli et al. in [13] found some new results on irregularity of graphs. In [14], De et al. derived irregularity of some composite graphs. Abdo and Dimitrov in [15] determined irregularity of graphs under different graph operations.

Miličević et al. [16] reformulated the Zagreb indices in terms of edge degrees instead of vertex degrees, where the degree of an edge is defined as , so that the reformulated first and second Zagreb indices of a graph are defined asHere means that the edges and share a common vertex in ; that is, they are adjacent. These reformulated Zagreb indices are subject to large number of chemical and mathematical studies. Different properties of reformulated Zagreb indices have been studied in [17, 18]. In [19], bounds for the reformulated first Zagreb index of graphs with connectivity at most are obtained. De [20] found some upper and lower bounds of these indices in terms of some other graph invariants and also derived reformulated Zagreb indices of a class of dendrimers [21]. Ji et al. [22, 23] computed these indices for acyclic, unicyclic, bicyclic, and tricyclic graphs. Recently De et al. [24] investigate reformulated first Zagreb index of some graph operations.

Recently, Shirdel et al. [25] introduced a new version of Zagreb index and named as hyper-Zagreb index, which is defined as For different recent study of these indices, see [26–28].

During the last two decades, titania nanotubes were systematically synthesized using different methods. Since titania nanotubes are widely used in different applied fields, the study of titania nanotubes has received attention in both chemical and mathematical literature (see [29–31]). Though the study of molecular topological properties of titania nanotubes has been largely limited, we have been attracted to studying molecular topological properties of titania nanotubes. Recently, Malik and Imran [32] studied the Zagreb indices and Nadeem and Shaker [33] studied the eccentric connectivity index of an infinite class of titania nanotubes. In this paper, we study some old and new degree-based topological indices such as* F*-index, reformulated first Zagreb index, third Zagreb index, and hyper-Zagreb index of this type of nanotubes.

#### 2. Main Results

The molecular graph of has total rows and columns and is presented in Figure 1. For nanotubes , for all . We denote the partitions of the vertex set of by , where if . Thus we have the following partitions of the vertex set:From direct calculation we get , , , and . The partitions of the vertex set of nanotubes are given in Table 1.