Discrete Mathematics, Graph Theory and Applications

A special issue of Mathematics (ISSN 2227-7390). This special issue belongs to the section "Algebra, Geometry and Topology".

Deadline for manuscript submissions: closed (31 December 2023) | Viewed by 9281

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Department of Mathematics, University of Kashmir, Hazaratbal, Srinagar 190006, India
Interests: combinatorial matrix theory; eigenvalue analysis of graphs and digraphs; topological graph theory; linear algebra

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Guest Editor
Department of Computer and Information Sciences, Northumbria University, Newcastle-upon-Tyne, UK
Interests: mathematics; complex systems; networks; computer science; physics
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Special Issue Information

Dear Colleagues,

By the middle of the 20th century, a new kind of mathematics, quite unlike the continuous mathematics of calculus, become prominent, called discrete mathematics. Discrete mathematics primarily became the study of the mathematical properties of sets, systems and structures having a countable collection of elements. The growing popularity of and interest in discrete mathematics was greatly influenced by its applications to areas such as computer science, engineering, communication and transportation, as well as its emergence as a fascinating area of mathematics. More unique to discrete mathematics, however, are topics involving procedures (algorithms) for solving problems and the number of objects possessing certain properties of interest—the area of discrete mathematics called enumerative combinatorics. Additionally, discrete mathematics is concerned with the study of relations and graph theory, a growing area of discrete mathematics with a much shorter history.

Graphs are discrete structures consisting of vertices and edges that connect these vertices. Problems in almost every conceivable discipline can be solved using graph models. One of the fascinating branches of graph theory that has attracted the attention of researchers all over the world is spectral graph theory. Spectral graph theory looks at the connection between the eigenvalues of a matrix associated with a graph/digraph and the corresponding structures of a graph/digraph. The study of spectral graph theory, in essence, is concerned with the relationships between the algebraic properties of the spectra of certain matrices associated with a graph/digraph and the topological properties of that graph/digraph. It lives on the crossroads of combinatorics and linear algebra. A number of matrices associated with the structure of the graph/digraph have been introduced and their spectral properties are discussed in detail. For example, the spectral properties of the adjacency matrix, the (signless) Laplacian matrix, the normalized Laplacian matrix, the randi\'{c} matrix, etc., their distance versions and their extension to digraphs are hot topics of the present research. Among the spectral properties of a graph/digraph matrix, the most studied topics include the spectral radius, the second largest eigenvalue, the smallest eigenvalue, the second smallest eigenvalue, the Ky-Fan k-norm (the sum of the k largest singular values, in the case of Hermitian positive semi-definite matrices it is the sum of the k largest eigenvalues), the trace norm (the sum of all the singular values, in the case of normal matrices it is the sum of the absolute values of the eigenvalues), the spread (the maximum of the absolute values of the difference between non-zero eigenvalues), etc. These topics have attracted much attention because of their applications to computer science, networking, and the fields of chemistry, biology, and graph coloring. 

 Investigating the eigenvalues of graph matrices has led to many interesting results in both combinatorics and matrix theory and in fact many open problems were solved in both the fields. One of the interesting problems in spectral graph theory is the extremal problems with respect to a given spectral invariant. Problems of this type include, for instance, finding the extremal value of some spectral parameter over a class of graphs, characterizing the elements of this class that achieve this extremal value, or ordering the elements in this class according to the value of this parameter. Another problem is the spectral determination of graph/digraph matrices.

Since different concepts are related to graphs and matrices, we can extend them to other concepts. One of these concepts is the Inverse Eigenvalue Problem (IEP). This problem concerns the reconstruction of a matrix from prescribed spectral data. The Nonnegative Inverse Eigenvalue Problem (NIEP) asks which collections of n complex numbers (counting multiplicities) occur as the eigenvalues of an n-by-n matrix, all of whose entries are non-negative real numbers. This is a long-standing problem that is very difficult and, perhaps, the most prominent problem in matrix analysis. Unlike many other inverse eigenvalue problems, tools are limited, and seemingly small results are very welcome. Nonetheless, the problem is very attractive and has been attacked by many excellent researchers.

Mathematical descriptors of molecular graphs, like the topological indices, have several uses in chemical studies. They play a very crucial role in theoretical chemistry, especially in quantitative structure–activity relationship (in short QSAR) and quantitative structure–property relationship (QSPR) related studies.

The theory of graphs is further extended to networks and systems, where the vertices can represent different entities in nature, society, and technology, and the links between them are modeled by edges.

Dr. Hilal Ahmad
Dr. Yilun Shang
Guest Editors

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Keywords

  • eigenvalues of a graph/digraph
  • sum of the k largest eigenvalues/singular values
  • energy of a graph/digraph
  • distance
  • distance energy
  • topological indices
  • extremal graphs/digraphs
  • spectral determination
  • complex networks
  • complex systems

Published Papers (11 papers)

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Research

21 pages, 3424 KiB  
Article
Golden Laplacian Graphs
by Sadia Akhter, Mattia Frasca and Ernesto Estrada
Mathematics 2024, 12(4), 613; https://0-doi-org.brum.beds.ac.uk/10.3390/math12040613 - 19 Feb 2024
Viewed by 594
Abstract
Many properties of the structure and dynamics of complex networks derive from the characteristics of the spectrum of the associated Laplacian matrix, specifically from the set of its eigenvalues. In this paper, we show that there exist graphs for which the ratio between [...] Read more.
Many properties of the structure and dynamics of complex networks derive from the characteristics of the spectrum of the associated Laplacian matrix, specifically from the set of its eigenvalues. In this paper, we show that there exist graphs for which the ratio between the length of the spectrum (that is, the difference between the largest and smallest eigenvalues of the Laplacian matrix) and its spread (the difference between the second smallest eigenvalue and the smallest one) is equal to the golden ratio. We call such graphs Golden Laplacian Graphs (GLG). In this paper, we first find all such graphs with a number of nodes n10. We then prove several graph-theoretic and algebraic properties that characterize these graphs. These graphs prove to be extremely robust, as they have large vertex and edge connectivity along with a large isoperimetric constant. Finally, we study the synchronization properties of GLGs, showing that they are among the top synchronizable graphs of the same size. Therefore, GLGs represent very good candidates for engineering and communication networks. Full article
(This article belongs to the Special Issue Discrete Mathematics, Graph Theory and Applications)
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11 pages, 1656 KiB  
Article
On K-Banhatti, Revan Indices and Entropy Measures of MgO(111) Nanosheets via Linear Regression
by Norah Almalki and Hafsah Tabassum
Mathematics 2024, 12(4), 561; https://0-doi-org.brum.beds.ac.uk/10.3390/math12040561 - 13 Feb 2024
Viewed by 521
Abstract
The structure and topology of chemical compounds can be determined using chemical graph theory. Using topological indices, we may uncover much about connectivity, complexity, and other important aspects of molecules. Numerous research investigations have been conducted on the K-Banhatti indices and entropy measurements [...] Read more.
The structure and topology of chemical compounds can be determined using chemical graph theory. Using topological indices, we may uncover much about connectivity, complexity, and other important aspects of molecules. Numerous research investigations have been conducted on the K-Banhatti indices and entropy measurements in various fields, including the study of natural polymers, nanotubes, and catalysts. At the same time, the Shannon entropy of a graph is widely used in network science. It is employed in evaluating several networks, including social networks, neural networks, and transportation systems. The Shannon entropy enables the analysis of a network’s topology and structure, facilitating the identification of significant nodes or structures that substantially impact network operation and stability. In the past decade, there has been a considerable focus on investigating a range of nanostructures, such as nanosheets and nanoparticles, in both experimental and theoretical domains. As a very effective catalyst and inert substrate, the MgO nanostructure has received a lot of interest. The primary objective of this research is to study different indices and employ them to look at entropy measures of magnesium oxide(111) nanosheets over a wide range of p values, including p=1,2,3,,j. Additionally, we conducted a linear regression analysis to establish the correlation between indices and entropies. Full article
(This article belongs to the Special Issue Discrete Mathematics, Graph Theory and Applications)
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21 pages, 337 KiB  
Article
New Spectral Results for Laplacian Harary Matrix and the Harary Laplacian-Energy-like Applying a Matrix Order Reduction
by Luis Medina, Jonnathan Rodríguez and Macarena Trigo
Mathematics 2024, 12(1), 2; https://0-doi-org.brum.beds.ac.uk/10.3390/math12010002 - 19 Dec 2023
Viewed by 581
Abstract
In this paper, we introduce the concepts of Harary Laplacian-energy-like for a simple undirected and connected graph G with order n. We also establish novel matrix results in this regard. Furthermore, by employing matrix order reduction techniques, we derive upper and lower [...] Read more.
In this paper, we introduce the concepts of Harary Laplacian-energy-like for a simple undirected and connected graph G with order n. We also establish novel matrix results in this regard. Furthermore, by employing matrix order reduction techniques, we derive upper and lower bounds utilizing existing graph invariants and vertex connectivity. Finally, we characterize the graphs that achieve the aforementioned bounds by considering the generalized join operation of graphs. Full article
(This article belongs to the Special Issue Discrete Mathematics, Graph Theory and Applications)
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14 pages, 423 KiB  
Article
Spatio–Spectral Limiting on Replacements of Tori by Cubes
by Jeffrey A. Hogan and Joseph D. Lakey
Mathematics 2023, 11(23), 4714; https://0-doi-org.brum.beds.ac.uk/10.3390/math11234714 - 21 Nov 2023
Viewed by 554
Abstract
A class of graphs is defined in which each vertex of a discrete torus is replaced by a Boolean hypercube in such a way that vertices in a fixed subset of each replacement cube are adjacent to corresponding vertices of a neighboring replacement [...] Read more.
A class of graphs is defined in which each vertex of a discrete torus is replaced by a Boolean hypercube in such a way that vertices in a fixed subset of each replacement cube are adjacent to corresponding vertices of a neighboring replacement cube. Bases of eigenvectors of the Laplacians of the resulting graphs are described in a manner suitable for quantifying the concentration of a low-spectrum vertex function on a single vertex replacement. Functions that optimize this concentration on these graphs can be regarded as analogues of Slepian prolate functions that optimize concentration of a bandlimited signal on an interval in the classical setting of the real line. Comparison to the case of a simple discrete cycle shows that replacement allows for higher concentration. Full article
(This article belongs to the Special Issue Discrete Mathematics, Graph Theory and Applications)
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18 pages, 336 KiB  
Article
Spectral Conditions, Degree Sequences, and Graphical Properties
by Xiao-Min Zhu, Weijun Liu and Xu Yang
Mathematics 2023, 11(20), 4264; https://0-doi-org.brum.beds.ac.uk/10.3390/math11204264 - 12 Oct 2023
Cited by 1 | Viewed by 543
Abstract
Integrity, tenacity, binding number, and toughness are significant parameters with which to evaluate network vulnerability and stability. However, we hardly use the definitions of these parameters to evaluate directly. According to the methods, concerning the spectral radius, we show sufficient conditions for a [...] Read more.
Integrity, tenacity, binding number, and toughness are significant parameters with which to evaluate network vulnerability and stability. However, we hardly use the definitions of these parameters to evaluate directly. According to the methods, concerning the spectral radius, we show sufficient conditions for a graph to be k-integral, k-tenacious, k-binding, and k-tough, respectively. In this way, the vulnerability and stability of networks can be easier to characterize in the future. Full article
(This article belongs to the Special Issue Discrete Mathematics, Graph Theory and Applications)
23 pages, 4440 KiB  
Article
Evaluation of Various Topological Indices of Flabellum Graphs
by Xiaolong Shi, Saeed Kosari, Uzma Ahmad, Saira Hameed and Sadia Akhter
Mathematics 2023, 11(19), 4167; https://0-doi-org.brum.beds.ac.uk/10.3390/math11194167 - 05 Oct 2023
Viewed by 830
Abstract
Graph theory serves as an engaging arena for the investigation of proof methods within the field of discrete mathematics, and its findings find practical utility in numerous scientific domains. Chemical graph theory is a specialized branch of mathematics that uses graphs to represent [...] Read more.
Graph theory serves as an engaging arena for the investigation of proof methods within the field of discrete mathematics, and its findings find practical utility in numerous scientific domains. Chemical graph theory is a specialized branch of mathematics that uses graphs to represent and analyze the structure and properties of chemical compounds. Topological indices are mathematical properties of graphs that play a crucial role in chemistry. They provide a unique way to connect the structural characteristics of chemical compounds to their corresponding molecular graphs. The flabellum graph Fn(k,j) is obtained with the help of k2 duplicates of the cycle graph Cn with a common vertex (known as, central vertex). Then, in j of these duplicates, additional edges are added, joining the central vertex to all non-adjacent vertices. In this article, we compute different degree-based topological indices for flabellum graphs, including some well known indices, such as the Randić index, the atom bond connectivity index, the geometric–arithmetic index, and the Zagreb indices. This research provides an in-depth examination of these specific indices within the context of flabellum graphs. Moreover, the behavior of these indices is shown graphically, in terms of the parameters j,k, and n. Additionally, we have extended the concept of the first Zagreb index, to address the issue of cybercrime. This application enables us to identify criminals who exhibit higher levels of activity and engagement in multiple criminal activities when compared to their counterparts. Furthermore, we conducted a comprehensive comparative analysis of the first Zagreb index against the closeness centrality measure. This analysis sheds light on the effectiveness and relevance of the topological index in the context of cybercrime detection and network analysis. Full article
(This article belongs to the Special Issue Discrete Mathematics, Graph Theory and Applications)
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10 pages, 993 KiB  
Article
Surface Family with Bertrand Curves as Joint Asymptotic Curves in 3D Galilean Space
by Awatif Al-Jedani and Rashad A. Abdel-Baky
Mathematics 2023, 11(19), 4100; https://0-doi-org.brum.beds.ac.uk/10.3390/math11194100 - 28 Sep 2023
Viewed by 584
Abstract
The primary objective of this work is to discuss a surface family with the similarity of Bertrand curves in 3D Galilean space. Subsequently, by applying the Serret–Frenet frame, we estimate the sufficient and necessary statuses of a surface family with Bertrand curves as [...] Read more.
The primary objective of this work is to discuss a surface family with the similarity of Bertrand curves in 3D Galilean space. Subsequently, by applying the Serret–Frenet frame, we estimate the sufficient and necessary statuses of a surface family with Bertrand curves as joint asymptotic curves. The dilation to ruled surfaces is also summarized. Meanwhile, the epitomes are illustrated to provide an explanation of the theoretical results. Full article
(This article belongs to the Special Issue Discrete Mathematics, Graph Theory and Applications)
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11 pages, 577 KiB  
Article
On the Structure of the Mislin Genus of a Pullback
by Thandile Tonisi, Rugare Kwashira and Jules C. Mba
Mathematics 2023, 11(12), 2672; https://0-doi-org.brum.beds.ac.uk/10.3390/math11122672 - 12 Jun 2023
Viewed by 1001
Abstract
The notion of genus for finitely generated nilpotent groups was introduced by Mislin. Two finitely generated nilpotent groups Q and R belong to the same genus set G(Q) if and only if the two groups are nonisomorphic, but for each [...] Read more.
The notion of genus for finitely generated nilpotent groups was introduced by Mislin. Two finitely generated nilpotent groups Q and R belong to the same genus set G(Q) if and only if the two groups are nonisomorphic, but for each prime p, their p-localizations Qp and Rp are isomorphic. Mislin and Hilton introduced the structure of a finite abelian group on the genus if the group Q has a finite commutator subgroup. In this study, we consider the class of finitely generated infinite nilpotent groups with a finite commutator subgroup. We construct a pullback Ht from the l-equivalences HiH and HjH, t(i+j)mods, where s=|G(H)|, and compare its genus to that of H. Furthermore, we consider a pullback L of a direct product G×K of groups in this class. Here, we prove results on the group L and prove that its genus is nontrivial. Full article
(This article belongs to the Special Issue Discrete Mathematics, Graph Theory and Applications)
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16 pages, 2657 KiB  
Article
Topological Properties and Entropy Calculations of Aluminophosphates
by Jeyaraj Sahaya Vijay, Santiago Roy, Bheeter Charles Beromeo, Mohamad Nazri Husin, Tony Augustine, R.U. Gobithaasan and Michael Easuraja
Mathematics 2023, 11(11), 2443; https://0-doi-org.brum.beds.ac.uk/10.3390/math11112443 - 25 May 2023
Cited by 8 | Viewed by 1068
Abstract
Topological indices are invariant numerical quantities of a graph that give facts about the structure of graphs and are found to be very helpful in predicting the physical properties of aluminophosphates. The characteristics of aluminophosphates are similar to the characteristics of zeolites. Two [...] Read more.
Topological indices are invariant numerical quantities of a graph that give facts about the structure of graphs and are found to be very helpful in predicting the physical properties of aluminophosphates. The characteristics of aluminophosphates are similar to the characteristics of zeolites. Two examples of current applications are natural gas dehydration and humidity sensors. Researchers in chemistry and materials science are synthesizing new frameworks. There are many layers and holes in these substances. The technique used to predict natural behaviors among the physicochemical characteristics of chemical molecules in their basic network is known as topological indices. This study explains the vertex version of distance-based topological indices, the entropy of topological indices and their numerical analysis. Full article
(This article belongs to the Special Issue Discrete Mathematics, Graph Theory and Applications)
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5 pages, 882 KiB  
Article
Note on Discovering Doily in PG(2,5)
by Stefano Innamorati
Mathematics 2023, 11(9), 2210; https://0-doi-org.brum.beds.ac.uk/10.3390/math11092210 - 08 May 2023
Viewed by 740
Abstract
W. L. Edge proved that the internal points of a conic in PG(2,5), together with the collinear triples on the non-secant lines, form the Desargues configuration. M. Saniga showed an intimate connection between Desargues configurations and the generalized quadrangles of order 2, GQ(2,2), [...] Read more.
W. L. Edge proved that the internal points of a conic in PG(2,5), together with the collinear triples on the non-secant lines, form the Desargues configuration. M. Saniga showed an intimate connection between Desargues configurations and the generalized quadrangles of order 2, GQ(2,2), whose representation was dubbed “the doily” by Stan Payne in 1973. In this note, we prove that the external points of a conic in PG(2,5), together with the collinear and non-collinear triples on the non-tangent lines, form the generalized quadrangle of order 2. Full article
(This article belongs to the Special Issue Discrete Mathematics, Graph Theory and Applications)
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12 pages, 263 KiB  
Article
Some New Bounds for α-Adjacency Energy of Graphs
by Haixia Zhang and Zhuolin Zhang
Mathematics 2023, 11(9), 2173; https://0-doi-org.brum.beds.ac.uk/10.3390/math11092173 - 05 May 2023
Viewed by 861
Abstract
Let G be a graph with the adjacency matrix A(G), and let D(G) be the diagonal matrix of the degrees of G. Nikiforov first defined the matrix Aα(G) as [...] Read more.
Let G be a graph with the adjacency matrix A(G), and let D(G) be the diagonal matrix of the degrees of G. Nikiforov first defined the matrix Aα(G) as Aα(G)=αD(G)+(1α)A(G), 0α1, which shed new light on A(G) and Q(G)=D(G)+A(G), and yielded some surprises. The αadjacency energy EAα(G) of G is a new invariant that is calculated from the eigenvalues of Aα(G). In this work, by combining matrix theory and the graph structure properties, we provide some upper and lower bounds for EAα(G) in terms of graph parameters (the order n, the edge size m, etc.) and characterize the corresponding extremal graphs. In addition, we obtain some relations between EAα(G) and other energies such as the energy E(G). Some results can be applied to appropriately estimate the α-adjacency energy using some given graph parameters rather than by performing some tedious calculations. Full article
(This article belongs to the Special Issue Discrete Mathematics, Graph Theory and Applications)
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