SearcharxivSearch

arXiv subjects

Ivan Kryven

Publications and source records attributed to Ivan Kryven.

At least 19 recordsLinked to original sources

Unified framework for asymptotically uniform iterative construction of generalised random graphs with local constraints

We develop a unified framework for constructing combinatorial structures under local constraints. Our approach extends the configuration model for random graphs with a prescribed degree sequence, and covers many special cases, including bipartite graphs, directed graphs, oriented graphs, edge-colored (bipartite) graphs, and (directed) hypergraphs. By reformulating half-edge matching as an independent set problem in an auxiliary graph, we identify 2-uniformity, a property characterising when greedy sampling preserves asymptotic uniformity. We classify all 2-uniform graphs and show that only two classes, the configuration space and the bipartite configuration space, have unbounded independence number, enabling the asymptotic regime. Our main theorem then gives the asymptotic sampling distribution and enumeration formulae for configurations, with error terms of order $O(d_{\max}^4\log m/m+d_{\max}^2(\log m)^2/m)$ as the number of edges $m$ tends to infinity with maximum degree $d_{\max}=O(m^{1/4}/\log m)$. This settles the long-standing $O(m^{1/4-\tau})$ bound (for some fixed $\tau > 0$), making the critical exponent explicit. Furthermore, our theorem accommodates forbidden edges, provided that each vertex participates in at most $O(m^{1/4}/\log m)$ of them. In particular, this enables the sampling of edge-colored graphs with prescribed degree sequences for each color class by constructing the colored subgraphs one at a time.

math.PR

Spatial Coagulation Systems with Mercer Kernels: Replicator Dynamics and Gelation

We study a spatial version of the Smoluchowski coagulation equation in which particles carry both an integer mass and a spatial location, and coagulate according to a mass-space product kernel. After coagulation, the resulting particle inherits the sum of the parent masses and a single spatial location. We provide a recursive formula for the solution and show that, while the first local mass moments are conserved up to gelation time at each location, the second local mass moments evolve according to a closed system of differential equations. When the spatial part of the kernel is of Mercer type, we further show that this system reduces to a replicator equation under a time rescaling and normalisation. We then use the fact that the replicator equation admits monotone functionals to quantify how spatial heterogeneity influences the rate of gelation and derive bounds on the gelation time. We also discuss the implications of these results for several important classes of Mercer kernels, including radial, diffusion, and translation-invariant kernels.

math.AP

A limit theorem for the total progeny distribution of multi-type branching processes

A multi-type branching process is defined as a random tree with labeled vertices, where each vertex produces offspring independently according to the same multivariate probability distribution. We demonstrate that in realizations of the multi-type branching process, the relative frequencies of the different types in the whole tree converge to a fixed ratio, while the probability distribution for the total size of the process decays exponentially. The results hold under the assumption that all moments of the offspring distributions exist. The proof uses a combination of the arborescent Lagrange inversion formula, a measure tilting argument, and a local limit theorem. We illustrate our concentration result by showing applications to random graphs and multi-component coagulation processes.

math.PR

Finding Large Independent Sets in Networks Using Competitive Dynamics

Many decision-making algorithms draw inspiration from the inner workings of individual biological systems. However, it remains unclear whether collective behavior among biological species can also lead to solutions for computational tasks. By studying the coexistence of species that interact through simple rules on a network, we demonstrate that the underlying dynamical system can recover near-optimal solutions to the maximum independent set problem -- a fundamental, computationally hard problem in graph theory. Furthermore, we observe that the optimality of these solutions is improved when the competitive pressure in the system is gradually increased. We explain this phenomenon by showing that the cascade of bifurcation points, which occurs with rising competitive pressure in our dynamical system, naturally gives rise to Katz centrality-based node removal in the network. By formalizing this connection, we propose a biologically inspired discrete algorithm for approximating the maximum independent set problem on a graph. Our results indicate that complex systems may collectively possess the capacity to perform non-trivial computations, with implications spanning biology, economics, and other fields.

physics.soc-ph

Gelation and localization in multicomponent coagulation with multiplicative kernel through branching processes

The multicomponent coagulation equation is a generalisation of the Smoluchowski coagulation equation in which size of a particle is described by a vector. As with the original Smoluchowski equation, the multicomponent coagulation equation features gelation when supplied with a multiplicative kernel. Additionally, a new type of behaviour called localization is observed due to the multivariate nature of the particle size distribution. Here we extend and apply the branching process representation technique, which we introduced to study differential equations in our previous work, to find a concise probabilistic solution of the multicomponent coagulation equation supplied with monodisperse initial conditions and provide short proofs for the gelation time and localization.

math-ph

Branching process representation for nonlinear first-order conservation PDEs in 1D

We show that a large class of 1D first-order conservation PDEs can be probabilistically represented using multi-type branching processes. The representation holds when the initial conditions are linear combinations of negative exponentials. We also show that in some cases, the time of gradient blow up can be identified by studying criticality conditions of the corresponding branching processes.

math.AP

Sequential construction of spatial networks with arbitrary degree sequence and edge length distribution

Complex systems, ranging from soft materials to wireless communication, are often organised as random geometric networks in which nodes and edges evenly fill up the volume of some space. Studying such networks is difficult because they inherit their properties from the embedding space as well as from the constraints imposed on the network's structure by design, for example, the degree sequence. Here we consider geometric graphs with a given distribution for vertex degrees and edge lengths and propose a numerical method for unbiased sampling of such graphs. We show that the method reproduces the desired target distributions up to a small error asymptotically, and that is some boundary cases only a positive fraction of the network is guaranteed to possible to construct.

math.PR

Sequential stub matching for uniform generation of directed graphs with a given degree sequence

Uniform sampling of simple graphs having a given degree sequence is a known problem with exponential complexity in the square of the mean degree. For undirected graphs, randomised approximation algorithms have nonetheless been shown to achieve almost linear expected complexity for this problem. Here we discuss the sequential stub matching for directed graphs and show that this process can be mould to sample simple digraphs with asymptotically equal probability. The process starts with an empty edge set and repeatedly adds edges to it with a certain state-dependent bias until the desired degree sequence is fulfilled, while avoiding placement of a double edge or self loop. We show that uniform sampling is achieved in the sparse regime, when the maximum degree $d_\text{max}$ is asymptotically dominated by $m^{1/4}$, where $m$ is the number of edges. The proof is based on deriving various combinatorial estimates related to the number of digraphs with a given directed degree sequence and controlling concentration of these estimates in large digraphs. This suggests that the sequential stub matching can be viewed as a practical algorithm for almost uniform sampling of digraphs, and we show that this algorithm can be implemented to feature linear expected runtime $O(m)$.

math.PR

Critical time-dependent branching process modelling epidemic spreading with containment measures

During the COVID pandemic, periods of exponential growth of the disease have been mitigated by containment measures that in different occasions have resulted in a power-law growth of the number of cases. The first observation of such behaviour has been obtained from 2020 late spring data coming from China by Ziff and Ziff in Ref. [1]. After this important observation the power-law scaling (albeit with different exponents) has also been observed in other countries during periods of containment of the spread. Early interpretations of these results suggest that this phenomenon might be due to spatial effects of the spread. Here we show that temporal modulations of infectivity of individuals due to containment measures can also cause power-law growth of the number of cases over time. To this end we propose a stochastic well-mixed Susceptible-Infected-Removed (SIR) model of epidemic spreading in presence of containment measures resulting in time-dependent infectivity and we explore the statistical properties of the resulting branching process at criticality. We show that at criticality it is possible to observe power-law growth of the number of cases with exponents ranging between one and two. Our asymptotic analytical results are confirmed by extensive Monte Carlo simulations. Although these results do not exclude that spatial effects might be important in modulating the power-law growth of the number of cases at criticality, this work shows that even well-mixed populations may already feature non-trivial power-law exponents at criticality.

physics.soc-ph

Giant component in the configuration model under geometric constraints

We study the emergence of a giant component in the configuration model subject to additional constraints on the edges. We partition a $d$-dimensional torus into a cubic lattice with a diverging number of compartments containing vertices and allow only local edges inside and between neighbouring compartments. We show that, when the number of vertices per compartment grows quickly enough, a giant component emerges under similar conditions as for the standard configuration model. Conversely, when the compartment sizes are fixed, our model might not feature a giant component even if the standard configuration model does have one. Locally, our model resembles the configuration model, while globally, it has properties more akin to a $d$-dimensional lattice. Nonetheless the model remains analytically tractable using multitype branching processes with infinite number of types and opens new potential ways to study percolation in graphs with geometric properties.

math.PR

Learning heterogenous reaction rates from stochastic simulations

Reaction rate equations are ordinary differential equations that are frequently used to describe deterministic chemical kinetics at the macroscopic scale. At the microscopic scale, the chemical kinetics is stochastic and can be captured by complex dynamical systems reproducing spatial movements of molecules and their collisions. Such molecular dynamics systems may implicitly capture intricate phenomena that affect reaction rates but are not accounted for in the macroscopic models. In this work we present a data assimilation procedure for learning non-homogenous kinetic parameters from molecular simulations with many simultaneously reacting species. The learned parameters can then be plugged into the deterministic reaction rate equations to predict long time evolution of the macroscopic system. In this way, our procedure discovers an effective differential equation for reaction kinetics. To demonstrate the procedure, we upscale the kinetics of a molecular system that forms a complex covalently bonded network severely interfering with the reaction rates. Incidentally, we report that the kinetic parameters of this system feature a peculiar time and temperature dependences, whereas the probability of a network strand to close a cycle follows a universal distribution.

cond-mat.soft

Effect of different monomer precursors with identical functionality on the properties of the polymer network

Thermo-mechanical properties of polymer networks depend on functionality of the monomer precursors -- an association that is frequently exploited in materials science. We use molecular simulations to generate spatial networks from chemically different monomers with identical functionality and show that such networks have several universal graph-theoretical properties as well as near universal Young's modulus. The vitrification temperature is shown to be universal only up to a certain density of the network, as measured by the bond conversion. The latter observation is explained by the fact that monomer's tendency to coil enhances formation of topological holes, which, when accumulated in the network, amount to a percolating cell complex restricting network's mobility. This higher-order percolation occurs late after gelation and is shown to coincide with the onset of brittleness, as indicated by a sudden increase in the glass transition temperature. This phenomenon may signify a new type of phase transition in polymer materials.

cond-mat.soft

Contact tracing in configuration models

Quarantining and contact tracing are popular ad hoc practices for mitigating epidemic outbreaks. However, few mathematical theories are currently available to asses the role of a network in the effectiveness of these practices. In this paper, we study how the final size of an epidemic is influenced by the procedure that combines contact tracing and quarantining on a network null model: the configuration model. Namely, we suppose that infected vertices may self-quarantine and trace their infector with a given success probability. A traced infector is, in turn, less likely to infect others. We show that the effectiveness of such tracing process strongly depends on the network structure. In contrast to previous findings, the tracing procedure is not necessarily more effective on networks with heterogeneous degrees. We also show that network clustering influences the effectiveness of the tracing process in a non-trivial way: depending on the infectiousness parameter, contact tracing on clustered networks may either be more, or less efficient than on network without clustering.

physics.soc-ph

Networks with degree-degree correlations is a special case of edge-coloured random graphs

In complex networks the degrees of adjacent nodes may often appear dependent -- which presents a modelling challenge. We present a working framework for studying networks with an arbitrary joint distribution for the degrees of adjacent nodes by showing that such networks are a special case of edge-coloured random graphs. We use this mapping to study bond percolation in networks with assortative mixing and show that, unlike in networks with independent degrees, the sizes of connected components may feature unexpected sensitivity to perturbations in the degree distribution. The results also indicate that degree-degree dependencies may feature a vanishing percolation threshold even when the second moment of the degree distribution is finite. These results may be used to design artificial networks that efficiently withstand link failures and indicate possibility of super spreading in networks without clearly distinct hubs

math.CO

Percolation on branching simplicial and cell complexes and its relation to interdependent percolation

Network geometry has strong effects on network dynamics. In particular, the underlying hyperbolic geometry of discrete manifolds has recently been shown to affect their critical percolation properties. Here we investigate the properties of link percolation in non-amenable two-dimensional branching simplicial and cell complexes, i.e., simplicial and cell complexes in which the boundary scales like the volume. We establish the relation between the equations determining the percolation probability in random branching cell complexes and the equation for interdependent percolation in multiplex networks with inter-layer degree correlation equal to one. By using this relation we show that branching cell complexes can display more than two percolation phase transitions: the upper percolation transition, the lower percolation transition, and one or more intermediate phase transitions. At these additional transitions the percolation probability and the fractal exponent both feature a discontinuity. Furthermore, by using the renormalization group theory we show that the upper percolation transition can belong to various universality classes including the Berezinskii-Kosterlitz-Thouless (BKT) transition, the discontinuous percolation transition, and continuous transitions with anomalous singular behavior that generalize the BKT transition.

cond-mat.dis-nn

Enhancing the robustness of a multiplex network leads to multiple discontinuous percolation transitions

Determining design principles that boost robustness of interdependent networks is a fundamental question of engineering, economics, and biology. It is known that maximizing the degree correlation between replicas of the same node leads to optimal robustness. Here we show that increased robustness might also come at the expense of introducing multiple phase transitions. These results reveal yet another possible source of fragility of multiplex networks that has to be taken into the account during network optimisation and design.

physics.soc-ph

Renormalization group for link percolation on planar hyperbolic manifolds

Network geometry is currently a topic of growing scientific interest as it opens the possibility to explore and interpret the interplay between structure and dynamics of complex networks using geometrical arguments. However the field is still in its infancy. In this work we investigate the role of network geometry in determining the nature of the percolation transition in planar hyperbolic manifolds. In Ref. [1], S. Boettcher, V. Singh, R. M. Ziff have shown that a special type of two-dimensional hyperbolic manifolds, the Farey graphs, display a discontinuous transition for ordinary link percolation. Here using the renormalization group we investigate the critical properties of link percolation on a wider class of two-dimensional hyperbolic deterministic and random manifolds constituting the skeletons of two-dimensional cell complexes. These hyperbolic manifolds are built iteratively by subsequently gluing $m$-polygons to single edges. We show that when the size $m$ of the polygons is drawn from a distribution $q_m$ with asymptotic power-law scaling $q_m\simeq Cm^{-γ}$ for $m\gg1$, different universality classes can be observed for different values of the power-law exponent $γ$. Interestingly the percolation transition is hybrid for $γ\in (3,4)$ and becomes continuous for $γ\in (2,3]$

cond-mat.dis-nn