Clustering in preferential attachment random graphs with edge-step

2021 ◽  
Vol 58 (4) ◽  
pp. 890-908
Author(s):  
Caio Alves ◽  
Rodrigo Ribeiro ◽  
Rémy Sanchis
Keyword(s):  
Preferential Attachment ◽  
Graph Model ◽  
Positive Function ◽  
Clique Number ◽  
Geometric Graph ◽  
Clustering Coefficient ◽  
Concentration Inequality ◽  
Random Graph Model ◽  
Graph Properties ◽  
Attachment Model

AbstractWe prove concentration inequality results for geometric graph properties of an instance of the Cooper–Frieze [5] preferential attachment model with edge-steps. More precisely, we investigate a random graph model that at each time $t\in \mathbb{N}$ , with probability p adds a new vertex to the graph (a vertex-step occurs) or with probability $1-p$ an edge connecting two existent vertices is added (an edge-step occurs). We prove concentration results for the global clustering coefficient as well as the clique number. More formally, we prove that the global clustering, with high probability, decays as $t^{-\gamma(p)}$ for a positive function $\gamma$ of p, whereas the clique number of these graphs is, up to subpolynomially small factors, of order $t^{(1-p)/(2-p)}$ .

scholarly journals Sublinear Random Access Generators for Preferential Attachment Graphs

2021 ◽  
Vol 17 (4) ◽  
pp. 1-26
Author(s):  
Guy Even ◽  
Reut Levi ◽  
Moti Medina ◽  
Adi Rosén
Keyword(s):  
Random Graph ◽  
Preferential Attachment ◽  
Random Access ◽  
Graph Model ◽  
Efficient Estimation ◽  
Sublinear Algorithms ◽  
Tree Model ◽  
Random Graph Model ◽  
Time Space ◽  
Attachment Model

We consider the problem of sampling from a distribution on graphs, specifically when the distribution is defined by an evolving graph model, and consider the time, space, and randomness complexities of such samplers. In the standard approach, the whole graph is chosen randomly according to the randomized evolving process, stored in full, and then queries on the sampled graph are answered by simply accessing the stored graph. This may require prohibitive amounts of time, space, and random bits, especially when only a small number of queries are actually issued. Instead, we propose a setting where one generates parts of the sampled graph on-the-fly, in response to queries, and therefore requires amounts of time, space, and random bits that are a function of the actual number of queries. Yet, the responses to the queries correspond to a graph sampled from the distribution in question. Within this framework, we focus on two random graph models: the Barabási-Albert Preferential Attachment model (BA-graphs) ( Science , 286 (5439):509–512) (for the special case of out-degree 1) and the random recursive tree model ( Theory of Probability and Mathematical Statistics , (51):1–28). We give on-the-fly generation algorithms for both models. With probability 1-1/poly( n ), each and every query is answered in polylog( n ) time, and the increase in space and the number of random bits consumed by any single query are both polylog( n ), where n denotes the number of vertices in the graph. Our work thus proposes a new approach for the access to huge graphs sampled from a given distribution, and our results show that, although the BA random graph model is defined by a sequential process, efficient random access to the graph’s nodes is possible. In addition to the conceptual contribution, efficient on-the-fly generation of random graphs can serve as a tool for the efficient simulation of sublinear algorithms over large BA-graphs, and the efficient estimation of their on such graphs.

scholarly journals Scale-Free Property for Degrees and Weights in a Preferential Attachment Random Graph Model

2013 ◽  
Vol 2013 ◽  
pp. 1-12 ◽  
Author(s):  
István Fazekas ◽  
Bettina Porvázsnyik
Keyword(s):  
Asymptotic Behaviour ◽  
Random Graph ◽  
Power Law ◽  
Degree Distribution ◽  
Preferential Attachment ◽  
Graph Model ◽  
Random Graph Model ◽  
Scale Free ◽  
Attachment Model ◽  
Law Degree

A random graph evolution mechanism is defined. The evolution studied is a combination of the preferential attachment model and the interaction of four vertices. The asymptotic behaviour of the graph is described. It is proved that the graph exhibits a power law degree distribution; in other words, it is scale-free. It turns out that any exponent in(2,∞)can be achieved. The proofs are based on martingale methods.

TOPOLOGICAL ANALYSIS OF SPECIFIC SPATIAL COMPLEX NETWORKS

2009 ◽  
Vol 12 (01) ◽  
pp. 45-71 ◽  
Author(s):  
JUN WANG ◽  
GREGORY PROVAN
Keyword(s):  
Random Graph ◽  
Optimization Model ◽  
Preferential Attachment ◽  
Topological Analysis ◽  
Brain Networks ◽  
Graph Model ◽  
Spatial Networks ◽  
Electronic Circuits ◽  
Random Graph Model ◽  
Attachment Model

Based on analyses of specific spatial networks, we compare the accuracy of three models in capturing topologies of two types of spatial networks: electronic circuits and brain networks. The models analyzed are an optimization model trading off multiple-objective constraints, an extended preferential attachment model with spatial constraints, and the generalized random graph model. First, we find that the optimization model and the spatial preferential attachment model can generate similar topological structures under appropriate parameters. Second, our experiments surprisingly show that the simple generalized random graph model outperforms the two proposed models. Third, we find that a series of spatial networks under global optimization of wire length, including the electronic circuits, brain networks, neuronal networks and transportation networks, have high s-metric values close to those of the corresponding generalized random graph models. These s-metric observations explain why the generalized random graph model can match the electronic circuits and the brain networks well from a probabilistic viewpoint, and distinguish their structures from self-organized spatial networks, such as the Internet.

scholarly journals Ordered increasing $k$-trees: Introduction and analysis of a preferential attachment network model

2010 ◽  
Vol DMTCS Proceedings vol. AM,... (Proceedings) ◽  
Author(s):  
Alois Panholzer ◽  
Georg Seitz
Keyword(s):  
Network Model ◽  
Preferential Attachment ◽  
Graph Model ◽  
Clustering Coefficient ◽  
Tree Model ◽  
Random Graph Model ◽  
Local Clustering ◽  
Tree Models ◽  
International Audience ◽  
Local Clustering Coefficient

International audience We introduce a random graph model based on $k$-trees, which can be generated by applying a probabilistic preferential attachment rule, but which also has a simple combinatorial description. We carry out a precise distributional analysis of important parameters for the network model such as the degree, the local clustering coefficient and the number of descendants of the nodes and root-to-node distances. We do not only obtain results for random nodes, but in particular we also get a precise description of the behaviour of parameters for the $j$-th inserted node in a random $k$-tree of size $n$, where $j=j(n)$ might grow with $n$. The approach presented is not restricted to this specific $k$-tree model, but can also be applied to other evolving $k$-tree models.

The configuration model

2018 ◽  
Author(s):  
Mark Newman
Keyword(s):  
Degree Sequence ◽  
Graph Model ◽  
Network Models ◽  
Clustering Coefficient ◽  
Giant Component ◽  
Configuration Model ◽  
Bipartite Networks ◽  
Small Component ◽  
Random Graph Model ◽  
Average Size

A discussion of the most fundamental of network models, the configuration model, which is a random graph model of a network with a specified degree sequence. Following a definition of the model a number of basic properties are derived, including the probability of an edge, the expected number of multiedges, the excess degree distribution, the friendship paradox, and the clustering coefficient. This is followed by derivations of some more advanced properties including the condition for the existence of a giant component, the size of the giant component, the average size of a small component, and the expected diameter. Generating function methods for network models are also introduced and used to perform some more advanced calculations, such as the calculation of the distribution of the number of second neighbors of a node and the complete distribution of sizes of small components. The chapter ends with a brief discussion of extensions of the configuration model to directed networks, bipartite networks, networks with degree correlations, networks with high clustering, and networks with community structure, among other possibilities.

Random graphs

2018 ◽  
Author(s):  
Mark Newman
Keyword(s):  
Random Graph ◽  
Random Graphs ◽  
Large Scale ◽  
Random Network ◽  
Graph Model ◽  
Clustering Coefficient ◽  
Giant Component ◽  
Random Graph Model ◽  
Definition Of ◽  
Average Size

An introduction to the mathematics of the Poisson random graph, the simplest model of a random network. The chapter starts with a definition of the model, followed by derivations of basic properties like the mean degree, degree distribution, and clustering coefficient. This is followed with a detailed derivation of the large-scale structural properties of random graphs, including the position of the phase transition at which a giant component appears, the size of the giant component, the average size of the small components, and the expected diameter of the network. The chapter ends with a discussion of some of the shortcomings of the random graph model.

Clustering Coefficient of a Spatial Preferential Attachment Model

2018 ◽  
Vol 98 (1) ◽  
pp. 304-307 ◽  
Author(s):  
L. N. Iskhakov ◽  
M. S. Mironov ◽  
L. A. Prokhorenkova ◽  
B. Kamiński ◽  
P. Prałat
Keyword(s):  
Preferential Attachment ◽  
Clustering Coefficient ◽  
Attachment Model

scholarly journals Directed random geometric graphs

2019 ◽  
Vol 7 (5) ◽  
pp. 792-816
Author(s):  
Jesse Michel ◽  
Sushruth Reddy ◽  
Rikhav Shah ◽  
Sandeep Silwal ◽  
Ramis Movassagh
Keyword(s):  
Real World ◽  
Word Association ◽  
Graph Model ◽  
Small World ◽  
Geometric Graph ◽  
Clustering Coefficient ◽  
Random Geometric Graph ◽  
Random Geometric Graphs ◽  
Scale Free ◽  
Small World Property

Abstract Many real-world networks are intrinsically directed. Such networks include activation of genes, hyperlinks on the internet and the network of followers on Twitter among many others. The challenge, however, is to create a network model that has many of the properties of real-world networks such as power-law degree distributions and the small-world property. To meet these challenges, we introduce the Directed Random Geometric Graph (DRGG) model, which is an extension of the random geometric graph model. We prove that it is scale-free with respect to the indegree distribution, has binomial outdegree distribution, has a high clustering coefficient, has few edges and is likely small-world. These are some of the main features of aforementioned real-world networks. We also empirically observed that word association networks have many of the theoretical properties of the DRGG model.

scholarly journals The diameter of KPKVB random graphs

2019 ◽  
Vol 51 (2) ◽  
pp. 358-377 ◽  
Author(s):  
Tobias Müller ◽  
Merlijn Staps
Keyword(s):  
Complex Networks ◽  
Power Law ◽  
Degree Sequence ◽  
Graph Model ◽  
Clustering Coefficient ◽  
Maximum Diameter ◽  
Hyperbolic Distance ◽  
Random Graph Model ◽  
Power Law Exponent ◽  
Law Degree

AbstractWe consider a random graph model that was recently proposed as a model for complex networks by Krioukov et al. (2010). In this model, nodes are chosen randomly inside a disk in the hyperbolic plane and two nodes are connected if they are at most a certain hyperbolic distance from each other. It has previously been shown that this model has various properties associated with complex networks, including a power-law degree distribution and a strictly positive clustering coefficient. The model is specified using three parameters: the number of nodes N, which we think of as going to infinity, and $\alpha, \nu > 0$, which we think of as constant. Roughly speaking, $\alpha$ controls the power-law exponent of the degree sequence and $\nu$ the average degree. Earlier work of Kiwi and Mitsche (2015) has shown that, when $\alpha \lt 1$ (which corresponds to the exponent of the power law degree sequence being $\lt 3$), the diameter of the largest component is asymptotically almost surely (a.a.s.) at most polylogarithmic in N. Friedrich and Krohmer (2015) showed it was a.a.s. $\Omega(\log N)$ and improved the exponent of the polynomial in $\log N$ in the upper bound. Here we show the maximum diameter over all components is a.a.s. $O(\log N),$ thus giving a bound that is tight up to a multiplicative constant.

scholarly journals Robust Analysis of Preferential Attachment Models with Fitness

2014 ◽  
Vol 23 (3) ◽  
pp. 386-411 ◽  
Author(s):  
STEFFEN DEREICH ◽  
MARCEL ORTGIESE
Keyword(s):  
Preferential Attachment ◽  
Graph Model ◽  
Einstein Condensation ◽  
Robust Analysis ◽  
Random Graph Model ◽  
Bose Einstein Condensation ◽  
Typical Behaviour ◽  
Bose Einstein ◽  
Fitness Distribution ◽  
Peculiar Phenomenon

The preferential attachment network with fitness is a dynamic random graph model. New vertices are introduced consecutively and a new vertex is attached to an old vertex with probability proportional to the degree of the old one multiplied by a random fitness. We concentrate on the typical behaviour of the graph by calculating the fitness distribution of a vertex chosen proportional to its degree. For a particular variant of the model, this analysis was first carried out by Borgs, Chayes, Daskalakis and Roch. However, we present a new method, which is robust in the sense that it does not depend on the exact specification of the attachment law. In particular, we show that a peculiar phenomenon, referred to as Bose–Einstein condensation, can be observed in a wide variety of models. Finally, we also compute the joint degree and fitness distribution of a uniformly chosen vertex.

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