Cumulative Merging Percolation: A long-range percolation process in networks
Lorenzo Cirigliano, Giulio Cimini, Romualdo Pastor-Satorras, Claudio Castellano
TL;DR
Cumulative Merging Percolation (CMP) extends standard percolation to long-range interactions on networks, allowing clusters to form from topologically disconnected components via a mass-dependent interaction range. The authors develop a general scaling framework for degree-ordered CMP and analyze two representative interaction-range forms: algebraic and logarithmic. For power-law networks with exponent $\gamma$, CMP exhibits distinct regimes: $\gamma \le 3$ yields a CMP giant component for all finite control parameters, while $\gamma > 3$ reveals two competing mechanisms—extended DOP and merging of distant isolated nodes—producing crossovers and a phase diagram in parameter space. The results interpolate between known DOP behavior and new long-range effects, with analytic predictions (including Lambert $W$-function appearances in the algebraic case) confirmed by numerical simulations, and provide a framework potentially applicable to SIS-like epidemic dynamics on weighted networks.
Abstract
Percolation on networks is a common framework to model a wide range of processes, from cascading failures to epidemic spreading. Standard percolation assumes short-range interactions, implying that nodes can merge into clusters only if they are nearest-neighbors. Cumulative Merging Percolation (CMP) is an new percolation process that assumes long-range interactions, such that nodes can merge into clusters even if they are topologically distant. Hence in CMP percolation clusters do not coincide with the topological connected components of the network. Previous work has shown that a specific formulation of CMP features peculiar mechanisms for the formation of the giant cluster, and allows to model different network dynamics such as recurrent epidemic processes. Here we develop a more general formulation of CMP in terms of the functional form of the cluster interaction range, showing an even richer phase transition scenario with competition of different mechanisms resulting in crossover phenomena. Our analytic predictions are confirmed by numerical simulations.
