Ekaterina Vasilyeva’s research while affiliated with Moscow Institute of Physics and Technology and other places

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Publications (7)


Schematic illustration of matrix centrality. Upper panel: a hypergraph consisting of three hyper-edges and six nodes is presented. Nodes may have two roles: red and green. Precisely, node A has role green in the hyper-edge d and role red in the hyper-edge e, node B has role red in both hyper-edges d and f, node C has role green in hyper-edge f and role red in hyper-edge e. Lower panel: the matrix centralities of nodes A, B, and C. Positions of positive elements in the respective matrices are marked. (For interpretation of the references to color in this figure legend, the reader is referred to the web version of this article.)
Examples of modified sunflower hypergraphs with differentiated node roles. (a) A hypergraph consisting of two connected star-like sub-hypergraphs with two different roles: "red" and "green" indicated by the respective colors. Node C has role "red" in the left hyper-edge and role "green" in the right one. (b) A hypergraph consisting of two connected star-like sub-hypergraphs with three different roles: "from", "through" and "to" indicated by red, blue and green colors respectively. Node C has role "to" in the left hyper-edge and role "from" in the right one. Role centralities r_i ir
i​ of the nodes are shown for both hypergraphs. In all cases, the color of the numbers reported in the vector matches the corresponding role. (For interpretation of the references to color in this figure legend, the reader is referred to the web version of this article.)
A modified sunflower hypergraph with two different node roles (“red” and “green”) and different sizes of petals. Node A has role “red” in hyper-edges r₁, r₂ and d and “green” in the rest ones, node B has role “red” in u and d and “green” in the others, node C has role “green” in u and d and “red” in the others. We omit zero rows corresponding to absent hyper-edges sizes (all but 4 and 8) in matrices Cᵢ, i = A, B, C and vectors c_i

i​, i = A, B, C. (For interpretation of the references to color in this figure legend, the reader is referred to the web version of this article.)
μ measure and Kendall rank correlation coefficient. 

μ measure (panels (a) – (e)) and KRC (panels (f) – (j)) (see ext for definition) for the centrality vectors corresponding to different roles vs. the number of top nodes selected. Five datasets (enron, stack-overflow, math-overflow, scopus-multilayer and movielens) are considered in our study, and are indicated on top of each pair of panels. The right panels contain moreover legends with the color code used for drawing the different curves. (For interpretation of the references to color in this figure legend, the reader is referred to the web version of this article.)
Matrix centrality for annotated hypergraphs
  • Article

August 2024

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86 Reads

Chaos Solitons & Fractals

Ekaterina Vasilyeva

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K. Kovalenko

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The identification of central nodes within networks constitutes a task of fundamental importance in various disciplines, and it is an extensively explored problem within the scientific community. Several scalar metrics have been proposed for classic networks with dyadic connections, and many of them have later been extended to networks with higher-order interactions. We here introduce two novel measures for annotated hypergraphs: that of matrix centrality and that of role centrality. These concepts are formulated for hypergraphs where the roles of nodes within hyper-edges are explicitly delineated. Matrix centrality entails the assignment of a matrix to each node, whose dimensions are determined by the size of the largest hyper-edge in the hypergraph and the number of roles defined by the annotated hypergraph’s labeling function. This formulation facilitates the simultaneous ranking of nodes based on both hyper-edge size and role type. The second concept, role centrality, involves assigning a vector to each node, the dimension of which equals the number of roles specified. This metric enables the identification of pivotal nodes across different roles without distinguishing hyper-edge sizes. Through the application of these novel centrality measures to a range of synthetic and real-world examples, we demonstrate their efficacy in providing enhanced insights into the structural characteristics of the systems under consideration.


Distances in Higher-Order Networks and the Metric Structure of Hypergraphs
  • Article
  • Full-text available

June 2023

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245 Reads

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6 Citations

Entropy

We explore the metric structure of networks with higher-order interactions and introduce a novel definition of distance for hypergraphs that extends the classic methods reported in the literature. The new metric incorporates two critical factors: (1) the inter-node distance within each hyperedge, and (2) the distance between hyperedges in the network. As such, it involves the computation of distances in a weighted line graph of the hypergraph. The approach is illustrated with several ad hoc synthetic hypergraphs, where the structural information unveiled by the novel metric is highlighted. Moreover, the method’s performance and effectiveness are shown through computations on large real-world hypergraphs, which indeed reveal new insights into the structural features of networks beyond pairwise interactions. Namely, using the new distance measure, we generalize the definitions of efficiency, closeness and betweenness centrality for the case of hypergraphs. Comparing the values of these generalized measures with their analogs calculated for the hypergraph clique projections, we show that our measures provide significantly different assessments on the characteristics (and roles) of the nodes from the information-transferability point of view. The difference is brighter for hypergraphs in which hyperedges of large sizes are frequent, and nodes relating to these hyperedges are rarely connected by other hyperedges of smaller sizes.

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FIG. 1. The game theoretical framework. The structure of a social network evolves following simple rules of a game. (a) At each step of the game, the individuals forming part of the network (like the red woman in the picture) have to decide whether to stay with the neighborhood formed by their actual friends or to change to another neighborhood formed by potential new friends. The current and new neighborhoods may overlap (in our picture, the blue man and the yellow woman are members of both sets). The decision is based on a careful evaluation of the cost incurred and of the benefit gained with the change. (b) The decision is merely utilitarian. If the benefit is not overcoming the cost, then individuals maintain their current neighborhood (left-hand picture). If, on the contrary, the payoff exceeds the cost, then individuals relinquish their current neighborhood and move to the new one (right-hand picture). The structure of the network then evolves until converging to its Nash equilibrium (if it exists), i.e., to the configuration where no changes of neighborhood are allowed, as no individual has anything to gain in abandoning acquaintances.
Why Are There Six Degrees of Separation in a Social Network?

May 2023

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571 Reads

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17 Citations

Physical Review X

A wealth of evidence shows that real-world networks are endowed with the small-world property, i.e., that the maximal distance between any two of their nodes scales logarithmically rather than linearly with their size. In addition, most social networks are organized so that no individual is more than six connections apart from any other, an empirical regularity known as the six degrees of separation. Why social networks have this ultrasmall-world organization, whereby the graph’s diameter is independent of the network size over several orders of magnitude, is still unknown. We show that the “six degrees of separation” is the property featured by the equilibrium state of any network where individuals weigh between their aspiration to improve their centrality and the costs incurred in forming and maintaining connections. We show, moreover, that the emergence of such a regularity is compatible with all other features, such as clustering and scale-freeness, that normally characterize the structure of social networks. Thus, our results show how simple evolutionary rules of the kind traditionally associated with human cooperation and altruism can also account for the emergence of one of the most intriguing attributes of social networks.


Why are there six degrees of separation in a social network?

November 2022

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350 Reads

A wealth of evidence shows that real world networks are endowed with the small-world property i.e., that the maximal distance between any two of their nodes scales logarithmically rather than linearly with their size. In addition, most social networks are organized so that no individual is more than six connections apart from any other, an empirical regularity known as the six degrees of separation. Why social networks have this ultra-small world organization, whereby the graph's diameter is independent of the network size over several orders of magnitude, is still unknown. Here we show that the 'six degrees of separation' are the property featured by the equilibrium state of any network where individuals weigh between their aspiration to improve their centrality and the costs incurred in forming and maintaining connections. Thus, our results show how simple evolutionary rules of the kind traditionally associated with human cooperation and altruism can also account for the emergence of one of the most intriguing attributes of social networks.


Vector centrality in hypergraphs

September 2022

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89 Reads

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33 Citations

Chaos Solitons & Fractals

Identifying the most influential nodes in networked systems is of vital importance to optimize their function and control. Several scalar metrics have been proposed to that effect, but the recent shift in focus towards network structures which go beyond a simple collection of dyadic interactions has rendered them void of performance guarantees. We here introduce a new measure of node's centrality, which is no longer a scalar value, but a vector with dimension one lower than the highest order of interaction in a hypergraph. Such a vectorial measure is linked to the eigenvector centrality for networks containing only dyadic interactions, but it has a significant added value in all other situations where interactions occur at higher-orders. In particular, it is able to unveil different roles which may be played by the same node at different orders of interactions – information that is otherwise impossible to retrieve by single scalar measures. We demonstrate the efficacy of our measure with applications to synthetic networks and to three real world hypergraphs, and compare our results with those obtained by applying other scalar measures of centrality proposed in the literature.


FIG. 1: An illustrative example of a linegraph L(G) (center) of a higher-order network G = (V, E) with five nodes (on the left) and its projection network π2(G) (on the right). See text for specifications.
FIG. 3: µ100(c i , c j ) (see Eq. (2) of the text for definition). Reported values are limited to the first ten components, out of the 66, of the vector centrality. It is clearly seen that, in general, the values of µ100 are rather small for i = j.
Vector Centrality in Networks with Higher-Order Interactions

August 2021

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180 Reads

Identifying the most influential nodes in networked systems is vital to optimize their function and control. Several scalar metrics have been proposed to that effect, but the recent shift in focus towards higher-order networks has rendered them void of performance guarantees. We propose a new measure of node's centrality, which is no longer a scalar value, but a vector with dimension one lower than the highest order of interaction in the graph. Such a vectorial measure is linked to the eigenvector centrality for networks containing only pairwise interactions, whereas it has a significant added value in all other situations where interactions occur at higher-orders. In particular, it is able to unveil different roles which may be played by a same node at different orders of interactions, an information which is impossible to be retrieved by single scalar measures.


Schematic illustration of the co-authorship hypergraph (a) and of the dual hypergraph (b). In panel (a) nodes are authors, and hyperlinks are co-authored Manuscript. The hyperlinks are labeled with letters and colours. The legend at the bottom of the Figure reports for each letter the corresponding Manuscript’s identifier in the ArXiv. In the legend, moreover, Manuscripts are grouped in coloured boxes, and different colours stand for a different number of coauthors: yellow papers are authored by a single Scholar, whereas green, red and blue Manuscripts are co-authored by two, three and four Scholars, respectively. Panel (b) contains a sketch of the dual representation, where nodes are now papers [labeled with the same colours and letters than in panel (a)], and links are labeled with the name of the authors who participated in the co-authorship of the Manuscripts.
(a) Complementary cumulative distribution functions (CCDF, see text for definition) for the primal graphs obtained from the data-set. The distributions are functions of the nodes’ degree distributions for H(Hphys,Hmath,Hcs\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$H_{phys},\ H_{math},\ H_{cs}$$\end{document}) and of hyperedges’ degree distributions for the respective dual hypergraphs. (b) CCDF for the dual graphs, which are functions of the hyperedges’ degree distribution in H(Hphys,Hmath,Hcs\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$H_{phys},\ H_{math},\ H_{cs}$$\end{document}) and of the nodes degree distribution in the respective dual hypergraphs. Curves are coloured according to the different speciality from which papers are extracted from the data-set (see the colour code at the top right of each panel).
Illustration of the maturation process of different topological features. Panel (a): the average degree ⟨k⟩\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$\langle k \rangle$$\end{document} vs. the normalized fusion index n/n¯\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$n/{\bar{n}}$$\end{document} (see text for definitions), for the areas of mathematics (light red curve) and computer science (light blue curve). The horizontal light red and light blue bars stand for the (plus or minus) ε=0.05\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$\varepsilon = 0.05$$\end{document} errors around the respective asymptotic values ⟨k⟩(n¯)\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$\langle k \rangle ({\bar{n}})$$\end{document}. Panel (b): the upper (lower) sub-panel reports the evolution of the diameter d (of the shortest path L) in the areas of mathematics (light red curve) and computer science (light blue curve). d maturates at layer 3 in the area of mathematics and at layer 10 in the area of computer science; L instead maturates at layer 4 in mathematics and again at layer 8 in computer science. Notice that different topological features maturate at different fusion stages. Panel (c): the average degree ⟨k⟩\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$\langle k \rangle$$\end{document} in the area of physics vs. the fusion index n, for the direct graph Gphys\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$G_{phys}$$\end{document} (light blue line) and for the dual graph Gphys∗\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$G^*_{phys}$$\end{document} (light red line).
Multilayer representation of collaboration networks with higher-order interactions

March 2021

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568 Reads

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79 Citations

Collaboration patterns offer important insights into how scientific breakthroughs and innovations emerge in small and large research groups. However, links in traditional networks account only for pairwise interactions, thus making the framework best suited for the description of two-person collaborations, but not for collaborations in larger groups. We therefore study higher-order scientific collaboration networks where a single link can connect more than two individuals, which is a natural description of collaborations entailing three or more people. We also consider different layers of these networks depending on the total number of collaborators, from one upwards. By doing so, we obtain novel microscopic insights into the representativeness of researchers within different teams and their links with others. In particular, we can follow the maturation process of the main topological features of collaboration networks, as we consider the sequence of graphs obtained by progressively merging collaborations from smaller to bigger sizes starting from the single-author ones. We also perform the same analysis by using publications instead of researchers as network nodes, obtaining qualitatively the same insights and thus confirming their robustness. We use data from the arXiv to obtain results specific to the fields of physics, mathematics, and computer science, as well as to the entire coverage of research fields in the database.

Citations (4)


... To overcome these limitations and, more precisely, describe clustering relationships in online social networks, this paper introduces the mathematical tool of hypergraphs. Hypergraphs extend the edges of traditional graphs to connect multiple nodes, offering an effective method to describe multivalent relationships and complex group interactions [32]. The hypergraph model is particularly suited to depicting group interactions and multiparty information exchanges in online social networks, a capability that stems from its structural characteristics, enabling it to naturally map multivalent relationships and high-order interactions [33,34]. ...

Reference:

Information Propagation in Hypergraph-Based Social Networks
Distances in Higher-Order Networks and the Metric Structure of Hypergraphs

Entropy

... Milgram's chain experiment embodies a seemingly universal objective law: socialized members of modern human society may communicate with each other through "six degrees of space." To connect them (Samoylenko et al., 2023), unrelated A and B do not exist. ...

Why Are There Six Degrees of Separation in a Social Network?

Physical Review X

... Motivated by these advances, several approaches have been introduced to study the structure of higher-order networks. Some of these mainly extended the traditional network approaches to include group (higher-order) interactions, such as community detection methods based on generalized modularity, 33,34 spectral clustering 35 , bayesian statistics approaches, 36 centrality metrics, 35,37,38 clustering coefficient, 39,40 and k-core decomposition methods. 41 On the other hand, new approaches were appositely proposed to characterize group interactions. ...

Vector centrality in hypergraphs
  • Citing Article
  • September 2022

Chaos Solitons & Fractals

... In systems composed of multiple particles, interactions may go beyond pairwise relations and involve the collective action of groups of agents that cannot be decomposed. A classic example is collaboration networks, where more than two people can participate in a project or coauthor a paper [1]. In physics, the Einstein-Infeld-Hoffmann equations of motion, which incorporate small general-relativistic effects into many-body newtonian mechanics, lead to gravitational forces that are proportional to the product of several different masses [2,3]. ...

Multilayer representation of collaboration networks with higher-order interactions