arXiv subjects
Publications and source records attributed to Akbar Ali.
The proof of Proposition 1 in the paper [J. Math. 2022, (2022) #7783128] contains a gap, but its statement is correct. Here, we fix this gap.
Let $G$ be a connected graph having more than two vertices and let $d_i$ denote the degree of vertex $v_i$ in $G$. Let $E(G)$ represent the edge set of $G$. Then, the augmented Sombor (ASO) index of $G$ is defined as $ASO(G) = \sum_{v_i v_j \in E(G)} \sqrt{(d_i + d_j - 2)^{-1}(d_i^2 + d_j^2)}.$ It is known that the cycle graph $C_n$ uniquely minimizes the ASO index in the class of all $n$-order unicyclic graphs. In this paper, we prove that the unique $n$-order unicyclic graph of maximum degree $n-1$ maximizes the ASO index in the aforementioned unicyclic graph class. We also prove that $ASO(G-v_iv_j)<ASO(G)$ whenever neither of the graphs $G-v_iv_j$ and $G$ contains any isolated edge. Utilizing this edge-deletion property, we characterize the unique graph maximizing the ASO index among all fixed-order connected graphs with a specified vertex connectivity (or edge connectivity).
For a graph $G$ with edge set $E$, let $d(w)$ denote the degree of a vertex $w$ in $G$. The hyperbolic Sombor index of $G$ is defined by $$HSO(G)=\sum_{uv\in E}(\min\{d(u),d(v)\})^{-1}\sqrt{(d(u))^2+(d(v))^2}.$$ If $\min\{d(u),d(v)\}$ is replaced with $\max\{d(u),d(v)\}$ in the formula of $HSO(G)$, then the complementary diminished Sombor (CDSO) index is obtained. For two non-adjacent vertices $v$ and $w$ of $G$, the graph obtained from $G$ by adding the edge $vw$ is denoted by $G+vw$. In this paper, we attempt to correct some inaccuracies in the recent work [J. Barman, S. Das, Geometric approach to degree-based topological index: hyperbolic Sombor index, MATCH Commun. Math. Comput. Chem. 95 (2026) 63-94]. We establish a sufficient condition under which $HSO(G+vw) > HSO(G)$ holds, and also provide a sufficient condition guaranteeing $HSO(G+vw) < HSO(G)$. In addition, we give a lower bound on $HSO(G)$ in terms of the order and size of $G$. Furthermore, we obtain similar results for the CDSO index.
For a graph $G$ with edge set $E$, let $d(u)$ denote the degree of a vertex $u$ in $G$. The diminished Sombor (DSO) index of $G$ is defined as $DSO(G)=\sum_{uv\in E}\sqrt{(d(u))^2+(d(v))^2}(d(u)+d(v))^{-1}$. The cyclomatic number of a graph is the smallest number of edges whose removal makes the graph acyclic. A connected graph of maximum degree at most $4$ is known as a molecular graph. The primary motivation of the present study comes from a conjecture concerning the minimum DSO index of fixed-order connected graphs with cyclomatic number $3$, posed in the recent paper [F. Movahedi, I. Gutman, I. Red\v{z}epovi\'c, B. Furtula, Diminished Sombor index, MATCH Commun. Comput. Chem. 95 (2026) 141--162]. The present paper gives all graphs minimizing the DSO index among all molecular graphs of order $n$ with cyclomatic number $\ell$, provided that $n\ge 2(\ell-1)\ge4$.
This paper presents COT-AD, a comprehensive Dataset designed to enhance cotton crop analysis through computer vision. Comprising over 25,000 images captured throughout the cotton growth cycle, with 5,000 annotated images, COT-AD includes aerial imagery for field-scale detection and segmentation and high-resolution DSLR images documenting key diseases. The annotations cover pest and disease recognition, vegetation, and weed analysis, addressing a critical gap in cotton-specific agricultural datasets. COT-AD supports tasks such as classification, segmentation, image restoration, enhancement, deep generative model-based cotton crop synthesis, and early disease management, advancing data-driven crop management
The complementary second Zagreb index of a graph $G$ is defined as $cM_2(G)=\sum_{uv\in E(G)}|(d_u(G))^2-(d_v(G))^2|$, where $d_u(G)$ denotes the degree of a vertex $u$ in $G$ and $E(G)$ represents the edge set of $G$. Let $G^*$ be a graph having the maximum value of $cM_2$ among all connected graphs of order $n$. Furtula and Oz [MATCH Commun. Math. Comput. Chem. 93 (2025) 247--263] conjectured that $G^*$ is the join $K_k+\overline{K}_{n-k}$ of the complete graph $K_k$ of order $k$ and the complement $\overline{K}_{n-k}$ of the complete graph $K_{n-k}$ such that the inequality $k<\lceil n/2 \rceil$ holds. We prove that (i) the maximum degree of $G^*$ is $n-1$ and (ii) no two vertices of minimum degree in $G^*$ are adjacent; both of these results support the aforementioned conjecture. We also prove that the number of vertices of maximum degree in $G^*$, say $k$, is at most $-\frac{2}{3}n+\frac{3}{2}+\frac{1}{6}\sqrt{52n^2-132n+81}$, which implies that $k<5352n/10000$. Furthermore, we establish results that support the conjecture under consideration for certain bidegreed and tridegreed graphs. In the aforesaid paper, it was also mentioned that determining the $k$ as a function of the $n$ is far from being an easy task; we obtain the values of $k$ for $5\le n\le 149$ in the case of certain bidegreed graphs by using computer software and found that the resulting sequence of the values of $k$ does not exist in "The On-Line Encyclopedia of Integer Sequences" (an online database of integer sequences).
A (molecular) graph in which all vertices have the same degree is known as a regular graph. According to Gutman, Hansen, and M\'elot [J. Chem. Inf. Model. 45 (2005) 222-230], it is of interest to measure the irregularity of nonregular molecular graphs both for descriptive purposes and for QSAR/QSPR studies. The graph invariants that can be used to measure the irregularity of graphs are referred to as irregularity measures. One of the well-studied irregularity measures is the ``total irregularity'' measure, which was introduced about a decade ago. Bounds and optimization problems for this measure have already been extensively studied. A considerable number of existing results (concerning this measure) also hold for molecular graphs; particularly, the ones regarding lower bounds and minimum values of the mentioned measure. The primary objective of the present review article is to collect the existing bounds and optimal results concerning the total irregularity measure. Several open problems related to the existing results on the total irregularity measure are also given.
The atom-bond-connectivity (ABC) index is one of the well-investigated degree-based topological indices. The atom-bond sum-connectivity (ABS) index is a modified version of the ABC index, which was introduced recently. The primary goal of the present paper is to investigate the difference between the aforementioned two indices, namely $ABS-ABC$. It is shown that the difference $ABS-ABC$ is positive for all graphs of minimum degree at least $2$ as well as for all line graphs of those graphs of order at least $5$ that are different from the path and cycle graphs. By means of computer search, the difference $ABS-ABC$ is also calculated for all trees of order at most $15$.
Let $G$ be a graph. Denote by $d_x$, $E(G)$, and $D(G)$ the degree of a vertex $x$ in $G$, the set of edges of $G$, and the degree set of $G$, respectively. This paper proposes to investigate (both from mathematical and applications points of view) those graph invariants of the form $\sum_{uv\in E(G)}\varphi(d_v,d_w)$ in which $\varphi$ can be defined either using well-known means of $d_v$ and $d_w$ (for example: arithmetic, geometric, harmonic, quadratic, and cubic means) or by applying a basic arithmetic operation (addition, subtraction, multiplication, and division) on any of two such means, provided that $\varphi$ is a non-negative and symmetric function defined on the Cartesian square of $D(G)$. Many existing well-known graph invariants can be defined in this way; however, there are many exceptions too. One of such uninvestigated graph invariants is the harmonic-arithmetic (HA) index, which is obtained from the aforementioned setting by taking $\varphi$ as the ratio of the harmonic and arithmetic means of $d_v$ and $d_w$. A molecular tree is a tree whose maximum degree does not exceed four. Given the class of all (molecular) trees with a fixed order, graphs that have the largest or least value of the HA index are completely characterized in this paper.
The atom-bond sum-connectivity (ABS) index of a graph $G$ with edges $e_1,\cdots,e_m$ is the sum of the numbers $\sqrt{1-2(d_{e_i}+2)^{-1}}$ over $1\le i \le m$, where $d_{e_i}$ is the number of edges adjacent with $e_i$. In this paper, we study the maximum values of the ABS index over graphs with given parameters. More specifically, we determine the maximum ABS index of connected graphs of a given order and with a fixed (i) minimum degree, (ii) maximum degree, (iii) chromatic number, (iv) independence number, or (v) number of pendent vertices. We also characterize the graphs attaining the maximum ABS values in all of these classes.
Let $d_u$ be the degree of a vertex $u$ of a graph $G$. The atom-bond sum-connectivity (ABS) index of a graph $G$ is the sum of the numbers $(1-2(d_v+d_w)^{-1})^{1/2}$ over all edges $vw$ of $G$. This paper gives the characterization of the graph possessing the minimum ABS index in the class of all trees of a fixed number of pendent vertices; the star is the unique extremal graph in the mentioned class of graphs. The problem of determining graphs possessing the minimum ABS index in the class of all trees with $n$ vertices and $p$ pendent vertices is also addressed; such extremal trees have the maximum degree $3$ when $n\ge 3p-2\ge7$, and the balanced double star is the unique such extremal tree for the case $p=n-2$.
Let $G$ be a graph with edge set $E(G)$. Denote by $d_w$ the degree of a vertex $w$ of $G$. The sigma index of $G$ is defined as $\sum_{uv\in E(G)}(d_u-d_v)^2$. A connected graph of order $n$ and size $n+k-1$ is known as a connected $k$-cyclic graph. Abdo, Dimitrov, and Gutman [Discrete Appl. Math. 250 (2018) 57-64] characterized the graphs having the greatest sigma index over the family of all connected graphs of a fixed order. The primary goal of the present note is to determine graphs possessing the greatest sigma index from the class of all connected $k$-cyclic graphs of a fixed order.
Consider a graph $G$ and a real-valued function $f$ defined on the degree set of $G$. The sum of the outputs $f(d_v)$ over all vertices $v\in V(G)$ of $G$ is usually known as the vertex-degree-function indices and is denoted by $H_f(G)$, where $d_v$ represents the degree of a vertex $v$ of $G$. This paper gives sharp bounds on the index $H_f(G)$ in terms of order and size of $G$ when $G$ is connected and has the maximum degree at most $4$. All the graphs achieving the derived bounds are also determined. Bounds involving several existing indices - including the general zeroth-order Randi\'c index and coindex, the general multiplicative first/second Zagreb index, the variable sum lodeg index, and the variable sum exdeg index - are deduced as the special cases of the obtained ones.
For a connected graph $G$ on at least three vertices, the augmented Zagreb index (AZI) of $G$ is defined as $$AZI(G)=\sum_{uv\in E(G)}\left(\frac{d(u)d(v)}{d(u)+d(v)-2}\right)^{3},$$ being a topological index well-correlated with the formation heat of heptanes and octanes. A $k$-apex tree $G$ is a connected graph admitting a $k$-subset $X\subset V(G)$ such that $G-X$ is a tree, while $G-S$ is not a tree for any $S\subset V(G)$ of cardinality less than $k$. By investigating some structural properties of $k$-apex trees, we identify the graphs minimizing the AZI among all $k$-apex trees on $n$ vertices for $k\ge 4$ and $n\ge 3(k+1)$. The latter solves an open problem posed in [K. Cheng, M. Liu, F. Belardo, {\em Appl. Math. Comput.}, {\bf402} (2021), 126139].
The Wiener polarity index $W_p$, one of the most studied molecular structure descriptors, was devised by the chemist Harold Wiener for predicting the boiling points of alkanes. The index $W_p$ for chemical trees (chemical graphs representing alkanes) is defined as the number of unordered pairs of vertices at distance 3. A vertex of a chemical tree with the degree at least 3 is called a branching vertex. A segment of a chemical tree $T$ is a path-subtree $S$ whose terminal vertices have degrees different from 2 in $T$ and every internal vertex (if exists) of $S$ has degree 2 in $T$. In this paper, the best possible sharp upper and lower bounds on the Wiener polarity index $W_p$ are derived for the chemical trees of order $n$ with a given number of branching vertices or segments, and the corresponding extremal chemical trees are characterized. As a consequence of the derived results, an open problem concerning the maximal $W_p$ value of chemical trees with a fixed number of segments or branching vertices is solved.
Let $\mathcal{CT}_{n,k}$ and $\mathcal{CT}^*_{n,b}$ be the classes of all $n$-vertex chemical trees with $k$ segments and $b$ branching vertices, respectively, where $3\le k\le n-1$ and $1\le b< \frac{n}{2}-1$. The solution of the problem of finding trees from the class $\mathcal{CT}_{n,k}$ or $\mathcal{CT}^*_{n,b}$, with the minimum first Zagreb index or minimum second Zagreb index follows directly from the main results of [MATCH Commun. Math. Comput. Chem. 72 (2014) 825-834] or [MATCH Commun. Math. Comput. Chem. 74 (2015) 57-79]. In this paper, the chemical trees with the maximum first/second Zagreb index are characterized from each of the aforementioned graph classes.
An edge coloring $c$ of a graph $G$ is a royal $k$-edge coloring of $G$ if the edges of $G$ are assigned nonempty subsets of the set $\{1, 2, \ldots, k\}$ in such a way that the vertex coloring obtained by assigning the union of the colors of the incident edges of each vertex is a proper vertex coloring. If the vertex coloring is vertex-distinguishing, then $c$ is a strong royal $k$-edge coloring. The minimum positive integer $k$ for which $G$ has a strong royal $k$-edge coloring is the strong royal index of $G$. It has been conjectured that if $G$ is a connected graph of order $n\ge 4$ where $2^{k-1} \le n \le 2^k-1$ for a positive integer $k$, then the strong royal index of $G$ is either $k$ or $k+1$. We discuss this conjecture along with other information concerning strong royal colorings of graphs. A sufficient condition for such a graph to have a strong royal index $k+1$ is presented.
Energy of a simple graph $G$, denoted by $\mathcal{E}(G)$, is the sum of the absolute values of the eigenvalues of $G$. Two graphs with the same order and energy are called equienergetic graphs. A graph $G$ with the property $G\cong \overline{G}$ is called self-complementary graph, where $\overline{G}$ denotes the complement of $G$. Two non-self-complementary equienergetic graphs $G_1$ and $G_2$ satisfying the property $G_1\cong \overline{G_2}$ are called complementary equienergetic graphs. Recently, Ramane et al. [Graphs equienergetic with their complements, MATCH Commun. Math. Comput. Chem. 82 (2019) 471-480] initiated the study of the complementary equienergetic regular graphs and they asked to study the complementary equienergetic non-regular graphs. In this paper, by developing some computer codes and by making use of some software like Nauty, Maple and GraphTea, all the complementary equienergetic graphs with at most 10 vertices as well as all the members of the graph class $\Omega=\{G \ : \ \mathcal{E}(L(G)) = \mathcal{E}(\overline{L(G)}) \text{, the order of $G$ is at most 10}\}$ are determined, where $L(G)$ denotes the line graph of $G$. In the cases where we could not find the closed forms of the eigenvalues and energies of the obtained graphs, we verify the graph energies using a high precision computing (2000 decimal places) of Maple. A result about a pair of complementary equienergetic graphs is also given at the end of this paper.