Connected Graphs with a Given Degree Sequence: Efficient Sampling, Correlations, Community Detection and Robustness

The greedy tree $\mathcal{G}(D)$ and the $\mathcal{M}$-tree $\mathcal{M}(D)$ are known to be extremal among trees with degree sequence $D$ with respect to various graph invariants. This paper provides a general theorem that covers a large family of invariants for which $\mathcal{G}(D)$ or $\mathcal{M}(D)$ is extremal. Many known results, for example on the Wiener index, the number of subtrees, the number of independent subsets and the number of matchings follow as corollaries, as do some new results on invariants such as the number of rooted spanning forests, the incidence energy and the solvability. We also extend our results on trees with fixed degree sequence $D$ to the set of trees whose degree sequence is majorised by a given sequence $D$, which also has a number of applications.

In this paper, we give structural and degree sequence characterizations for a new class of digraphs called directed 3-cycle anchored. A digraph in this class has the property that, for every realization of its degree sequence, there is a directed 3-cycle through each vertex of a labeled vertex set. We end by illustrating their use in the uniform sampling of simple directed graph realizations from a fixed degree sequence.

We study the expected adjacency matrix of a uniformly random multigraph with fixed degree sequence $\mathbf{d} \in \mathbb{Z}_+^n$. This matrix arises in a variety of analyses of networked data sets, including modularity-maximization and mean-field theories of spreading processes. Its structure is well understood for large, sparse, simple graphs: the expected number of edges between nodes $i$ and $j$ is roughly $\frac{d_id_j}{\sum_\ell{d_\ell}}$. Many network data sets are neither large, sparse, nor simple, and in these cases the standard approximation no longer applies. We derive a novel estimator using a dynamical approach: the estimator emerges from the stationarity conditions of a class of Markov Chain Monte Carlo algorithms for graph sampling. We derive error bounds for this estimator and provide an efficient scheme with which to compute it. We test the estimator on synthetic and empirical degree sequences, finding that it enjoys relative error against ground truth a full order of magnitude smaller than the standard approximation. We then compare modularity maximization techniques using both the standard and novel estimators, finding that the qualitative structure of the optimization landscape depends significantly on the estimator choice. Our results emphasize the importance of using carefully specified random graph models in data scientific applications.

Let ω(G) be the clique number of a graph G. We prove that if G runs over the set of graphs with a fixed degree sequence d, then the values ω(G) completely cover a line segment [a,b] of positive integers. For an arbitrary graphic degree sequence d, we define min(ω,d) and max(ω,d) as follows: $$$$ where \(\) is the graph of realizations of d.

We prove that if G runs over the set of graphs with a fixed degree sequence d, then the values χ(G) of the function chromatic number completely cover a line segment [a,b] of positive integers. Thus for an arbitrary graphical sequence d, two invariants minχ(d):=a and maxχ(d):=b naturally arise. For a regular graphical sequence d=rn:=(r,r,…,r) where r is the degree and n is the number of vertices, the exact values of a and b are found in all situations, except the case where n and r are both even and n<2r.

CoVeC: Coarse-grained vertex clustering for efficient community detection in sparse complex networks

Till date, the community evaluation in the field of scientific collaboration network, have been taken place on an individuals' impact. Very less findings have been done on the community detection and community evaluation considering the acquaintances of co-authors. This paper comprises of network in which the database of author's publications is used. The authors are the nodes and they are connected because they co-authored a scientific paper. We used these databases to answer questions about the key community in the collaboration network and led the findings of network centralization, network density and average cluster co-efficient of the scientific community detected using the concepts of node similarity, node degree and node reachability. We detected top 20 communities and computed network centralization, density and average clustering co-efficient. After analysis, we realized that, as the total number of nodes increases within a cluster, the lesser or equivalent are the values for network centralization, density and average cluster coefficient.

Uniform sampling from graphical realizations of a given degree sequence is a fundamental component in simulation-based measurements of network observables, with applications ranging from epidemics, through social networks to Internet modeling. Existing graph sampling methods are either link-swap based (Markov-Chain Monte Carlo algorithms) or stub-matching based (the Configuration Model). Both types are ill-controlled, with typically unknown mixing times for link-swap methods and uncontrolled rejections for the Configuration Model. Here we propose an efficient, polynomial time algorithm that generates statistically independent graph samples with a given, arbitrary, degree sequence. The algorithm provides a weight associated with each sample, allowing the observable to be measured either uniformly over the graph ensemble, or, alternatively, with a desired distribution. Unlike other algorithms, this method always produces a sample, without back-tracking or rejections. Using a central limit theorem-based reasoning, we argue, that for large , and for degree sequences admitting many realizations, the sample weights are expected to have a lognormal distribution. As examples, we apply our algorithm to generate networks with degree sequences drawn from power-law distributions and from binomial distributions.

Many real-world networks exhibit correlations between the node degrees. For instance, in social networks nodes tend to connect to nodes of similar degree and conversely, in biological and technological networks, high-degree nodes tend to be linked with low-degree nodes. Degree correlations also affect the dynamics of processes supported by a network structure, such as the spread of opinions or epidemics. The proper modelling of these systems, i.e., without uncontrolled biases, requires the sampling of networks with a specified set of constraints. We present a solution to the sampling problem when the constraints imposed are the degree correlations. In particular, we develop an exact method to construct and sample graphs with a specified joint-degree matrix, which is a matrix providing the number of edges between all the sets of nodes of a given degree, for all degrees, thus completely specifying all pairwise degree correlations, and additionally, the degree sequence itself. Our algorithm always produces independent samples without backtracking. The complexity of the graph construction algorithm is where N is the number of nodes and M is the number of edges.

Multiplex graphs have been recently proposed as a model to represent high-level complexity in real-world networks such as heterogeneous social networks where actors could be characterized by heterogeneous properties and could be linked with different types of social interactions. This has brought new challenges in community detection, which aims to identify pertinent groups of nodes in a complex graph. In this context, great efforts have been made to tackle the problem of community detection in multiplex graphs. However, most of the proposed methods until recently deal with static multiplex graph and ignore the temporal dimension, which is a key characteristic of real networks. Even more, the few methods that consider temporal graphs, they just propose to follow communities over time and none of them use the temporal aspect directly to detect stable communities, which are often more meaningful in reality. Thus, this paper proposes a new two-step method to detect stable communities in temporal multiplex graphs. The first step aims to find the best static graph partition at each instant by applying a new hybrid community detection algorithm, which considers both relations heterogeneities and nodes similarities. Then, the second step considers the temporal dimension in order to find final stable communities. Finally, experiments on synthetic graphs and a real social network show that this method is competitive and it is able to extract high-quality communities.

There is a large amount of information in the network data that we can exploit. It is difficult for classical community detection algorithms to handle network data with sparse topology. Representation learning of network data is usually paired with clustering algorithms to solve the community detection problem. Meanwhile, there is always an unpredictable distribution of class clusters output by graph representation learning. Therefore, we propose an improved density peak clustering algorithm (ILDPC) for the community detection problem, which improves the local density mechanism in the original algorithm and can better accommodate class clusters of different shapes. And we study the community detection in network data. The algorithm is paired with the benchmark model Graph sample and aggregate (GraphSAGE) to show the adaptability of ILDPC for community detection. The plotted decision diagram shows that the ILDPC algorithm is more discriminative in selecting density peak points compared to the original algorithm. Finally, the performance of K-means and other clustering algorithms on this benchmark model is compared, and the algorithm is proved to be more suitable for community detection in sparse networks with the benchmark model on the evaluation criterion F1-score. The sensitivity of the parameters of the ILDPC algorithm to the low-dimensional vector set output by the benchmark model GraphSAGE is also analyzed.

Although most of the real networks contain a mixture of directed and bidirectional (reciprocal) connections, the reciprocity r has received little attention as a subject of theoretical understanding. We study the expected reciprocity of networks with arbitrary input and output degree sequences and given 2-node degree correlations by means of statistical ensemble approach. We demonstrate that degree correlations are crucial to understand the reciprocity in real networks and a hierarchy of correlation contributions to r is revealed. Numerical experiments using network randomization methods show very good agreement to our analytical estimations.

Community detection is a well-known area of research that yields essential results in various fields such as social media, biological networks, pandemic spread, recommendation systems, etc. There are two important areas for improvement in existing community detection algorithms: quality of community formed should be improved and a parallel approach to community detection is needed to handle massive data. In this paper, we have proposed a three-step parallel algorithm, Par-Com, using the concept of k Clique and modularity optimization to address both of the above issues. The proposed algorithm increases the execution speed and also improves the quality of the community formed by optimizing modularity. Par-Com uses dynamic load balancing on the multicore architecture of Supercomputer ParamShivay. We have also evaluated Par-Com’s performance against nine sequential and three parallel community detection algorithms on varying size datasets, i.e. karate, macaque, email, immuno, soc-epinions, facebook, and com-Friendster. The experiment result shows that Par-Com outperforms other algorithms under consideration with up to 45% increase in modularity and up to 84% increase in execution speed. Par-Com is also capable of detecting overlapping communities, fuzzy membership of each node, most influential node in each community formed, and outlier nodes. Nodes within a community that have the highest influence are deemed as experts. The choices made by an expert in a particular community are served as recommendations to other users within that community.

We obtain results on the limiting distribution of the six-length of a random functional graph, also called a functional digraph or random mapping, with given in-degree sequence. The six-length of a vertex $v\in V$ is defined from the associated mapping, $f:V\to V$, to be the maximum $i\in V$ such that the elements $v, f(v), \ldots, f^{i-1}(v)$ are all distinct. This has relevance to the study of algorithms for integer factorisation.

The polymer model framework is a classical tool from statistical mechanics that has recently been used to obtain approximation algorithms for spin systems on classes of bounded-degree graphs; examples include the ferromagnetic Potts model on expanders and on the grid. One of the key ingredients in the analysis of polymer models is controlling the growth rate of the number of polymers, which has been typically achieved so far by invoking the bounded-degree assumption. Nevertheless, this assumption is often restrictive and obstructs the applicability of the method to more general graphs. For example, sparse random graphs typically have bounded average degree and good expansion properties, but they include vertices with unbounded degree, and therefore are excluded from the current polymer-model framework. We develop a less restrictive framework for polymer models that relaxes the standard bounded-degree assumption, by reworking the relevant polymer models from the edge perspective. The edge perspective allows us to bound the growth rate of the number of polymers in terms of the total degree of polymers, which in turn can be related more easily to the expansion properties of the underlying graph. To apply our methods, we consider random graphs with unbounded degrees from a fixed degree sequence (with minimum degree at least 3) and obtain approximation algorithms for the ferromagnetic Potts model, which is a standard benchmark for polymer models. Our techniques also extend to more general spin systems.