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Let G=(VG,EG) be a graph with an adjacency matrix AG and a diagonal degree matrix DG. For any graph G and a real number α∈[0,1], the Aα-matrix of G, denoted by Aα(G), is defined as Aα(G)=αDG+(1−α)AG. The generalized subdivision graph SG(n1,m1), derived from the subdivision graph of G having the vertex set VG∪EG, comprises a vertex set VG×{1,2,…,n1}∪EG×{1,2,…,m1}. This construction includes n1 replicas of VG and m1 replicas of EG, with edges established between vertices (v,i) and (e,j) where e∈EG is incident to v∈VG in G. In this paper, we derive the Aα-characteristic polynomial of SG(n1,m1). We demonstrate that if G is a regular graph, then the Aα-spectrum of SG(n1,m1) is completely determined by the Laplacian spectrum of G. Specifically, when n1=m1, the Aα-spectrum of SG(n1,m1) is completely determined by the Laplacian spectrum of the subdivision graph of G. In conclusion, as an application, we present the construction of infinite families of non-isomorphic graphs that are Aα-cospectral.
Let G be a simple, connected undirected graph with m vertices and n edges. Let vertex coloring c of a graph G be a mapping c:V(G)→S, where |S|=k and it is k-colorable. Vertex coloring is proper if none of the any two neighboring vertices receives the similar color. An r-dynamic coloring is a proper coloring such that |c(Nbd(v))|≥ min{r,degG(v)}, for each v∈V(G). The r-dynamic chromatic number of a graph G is the minutest coloring k of G which is r-dynamic k-colorable and denoted by χr(G). By a simple view, we exhibit that χr(G)≤χr+1(G), howbeit χr+1(G)−χr(G) cannot be arbitrarily small. Thus, finding the result of χr(G) is useful. This study gave the result of r-dynamic chromatic number for the central graph, Line graph, Subdivision graph, Line of subdivision graph, Splitting graph and Mycielski graph of the Flower graph Fn denoted by C(Fn), L(Fn), S(Fn), L(S(Fn)), S(Fn) and μ(Fn), respectively.
Topological indices are numeric quantities that transform chemical structure to real number. Topological indices are used in QSAR/QSPR studies to correlate the bioactivity and physiochemical properties of molecule. In this paper, some newly designed neighborhood degree-based topological indices named as neighborhood Zagreb index (MN), neighborhood version of Forgotten topological index (FN), modified neighborhood version of Forgotten topological index (F∗N), neighborhood version of second Zagreb index (M∗2) and neighborhood version of hyper Zagreb index (HMN) are obtained for Graphene and line graph of Graphene using subdivision idea. In addition, these indices are compared graphically with respect to their response for Graphene and line graph of subdivision of Graphene.
The degree-based topological indices are numerical graph invariants that are used to link a molecule’s structural characteristics to its physical, and chemical characteristics. In the investigation, and study of the structural features of a chemical network, it has emerged as one of the most potent mathematical techniques. In this paper, we study the degree-based topological invariants, called K-Banhatti indices, of the line graphs of some rooted product graphs namely, Cn{Pk+1}, Cn{Sm+1}, and ith vertex rooted product graph Ci,r{Pk+1} which are derived by the concept of subdivision.