Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userConceptual quantification of the dynamicity of longitudinal social networks
493
0
0.0
(
0
)
Ask ChatGPT about the research
No Arabic abstract
A longitudinal social network evolves over time through the creation and/ or deletion of links among a set of actors (e.g. individuals or organizations). Longitudinal social networks are studied by network science and social science researchers to understand networke volution, trend propagation, friendship and belief formation, diffusion of innovation, the spread of deviant behavior and more. In the current literature, there are different approaches and methods (e.g. Sampsons approach and the markov model) to study the dynamics of longitudinal social networks. These approaches and methods have mainly been utilised to explore evolutionary changes of longitudinal social networks from one state to another and to explain the underlying reasons for these changes. However, they cannot quantify the level of dynamicity of the over time network changes and the contribution of individual network members (i.e. actors) to these changes. In this study, we first develop a set of measures to quantify different aspects of the dynamicity of a longitudinal social network. We then apply these measures, in order to conduct empirical investigations, to two different longitudinal social networks. Finally, we discuss the implications of the application of these measures and possible future research directions of this study.
rate research
Read More
We present a deterministic model for on-line social networks (OSNs) based on transitivity and local knowledge in social interactions. In the Iterated Local Transitivity (ILT) model, at each time-step and for every existing node $x$, a new node appears which joins to the closed neighbour set of $x.$ The ILT model provably satisfies a number of both local and global properties that were observed in OSNs and other real-world complex networks, such as a densification power law, decreasing average distance, and higher clustering than in random graphs with the same average degree. Experimental studies of social networks demonstrate poor expansion properties as a consequence of the existence of communities with low number of inter-community edges. Bounds on the spectral gap for both the adjacency and normalized Laplacian matrices are proved for graphs arising from the ILT model, indicating such bad expansion properties. The cop and domination number are shown to remain the same as the graph from the initial time-step $G_0$, and the automorphism group of $G_0$ is a subgroup of the automorphism group of graphs generated at all later time-steps. A randomized version of the ILT model is presented, which exhibits a tuneable densification power law exponent, and maintains several properties of the deterministic model.
In-depth studies of sociotechnical systems are largely limited to single instances. Network surveys are expensive, and platforms vary in important ways, from interface design, to social norms, to historical contingencies. With single examples, we can not in general know how much of observed network structure is explained by historical accidents, random noise, or meaningful social processes, nor can we claim that network structure predicts outcomes, such as organization success or ecosystem health. Here, I show how we can adopt a comparative approach for settings where we have, or can cleverly construct, multiple instances of a network to estimate the natural variability in social systems. The comparative approach makes previously untested theories testable. Drawing on examples from the social networks literature, I discuss emerging directions in the study of populations of sociotechnical systems using insights from organization theory and ecology.
Current social networks are of extremely large-scale generating tremendous information flows at every moment. How information diffuse over social networks has attracted much attention from both industry and academics. Most of the existing works on information diffusion analysis are based on machine learning methods focusing on social network structure analysis and empirical data mining. However, the dynamics of information diffusion, which are heavily influenced by network users decisions, actions and their socio-economic interactions, is generally ignored by most of existing works. In this paper, we propose an evolutionary game theoretic framework to model the dynamic information diffusion process in social networks. Specifically, we derive the information diffusion dynamics in complete networks, uniform degree and non-uniform degree networks, with the highlight of two special networks, ErdH{o}s-Renyi random network and the Barabasi-Albert scale-free network. We find that the dynamics of information diffusion over these three kinds of networks are scale-free and the same with each other when the network scale is sufficiently large. To verify our theoretical analysis, we perform simulations for the information diffusion over synthetic networks and real-world Facebook networks. Moreover, we also conduct experiment on Twitter hashtags dataset, which shows that the proposed game theoretic model can well fit and predict the information diffusion over real social networks.
The ability to share social network data at the level of individual connections is beneficial to science: not only for reproducing results, but also for researchers who may wish to use it for purposes not foreseen by the data releaser. Sharing such data, however, can lead to serious privacy issues, because individuals could be re-identified, not only based on possible nodes attributes, but also from the structure of the network around them. The risk associated with re-identification can be measured and it is more serious in some networks than in others. Various optimization algorithms have been proposed to anonymize the network while keeping the number of changes minimal. However, existing algorithms do not provide guarantees on where the changes will be made, making it difficult to quantify their effect on various measures. Using network models and real data, we show that the average degree of networks is a crucial parameter for the severity of re-identification risk from nodes neighborhoods. Dense networks are more at risk, and, apart from a small band of average degree values, either almost all nodes are re-identifiable or they are all safe. Our results allow researchers to assess the privacy risk based on a small number of network statistics which are available even before the data is collected. As a rule-of-thumb, the privacy risks are high if the average degree is above 10. Guided by these results we propose a simple method based on edge sampling to mitigate the re-identification risk of nodes. Our method can be implemented already at the data collection phase. Its effect on various network measures can be estimated and corrected using sampling theory. These properties are in contrast with previous methods arbitrarily biasing the data. In this sense, our work could help in sharing network data in a statistically tractable way.
We introduce a new threshold model of social networks, in which the nodes influenced by their neighbours can adopt one out of several alternatives. We characterize social networks for which adoption of a product by the whole network is possible (respectively necessary) and the ones for which a unique outcome is guaranteed. These characterizations directly yield polynomial time algorithms that allow us to determine whether a given social network satisfies one of the above properties. We also study algorithmic questions for networks without unique outcomes. We show that the problem of determining whether a final network exists in which all nodes adopted some product is NP-complete. In turn, the problems of determining whether a given node adopts some (respectively, a given) product in some (respectively, all) network(s) are either co-NP complete or can be solved in polynomial time. Further, we show that the problem of computing the minimum possible spread of a product is NP-hard to approximate with an approximation ratio better than $Omega(n)$, in contrast to the maximum spread, which is efficiently computable. Finally, we clarify that some of the above problems can be solved in polynomial time when there are only two products.
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
