Geometric evolution of complex networks
Abstract
We present a general class of geometric network growth mechanisms by homogeneous attachment in which the links created at a given time are distributed homogeneously between a new node and the exising nodes selected uniformly. This is achieved by creating links between nodes uniformly distributed in a homogeneous metric space according to a Fermi-Dirac connection probability with inverse temperature and general time-dependent chemical potential . The chemical potential limits the spatial extent of newly created links. Using a hidden variable framework, we obtain an analytical expression for the degree sequence and show that can be fixed to yield any given degree distributions, including a scale-free degree distribution. Additionally, we find that depending on the order in which nodes appear in the network---its ---the degree-degree correlation can be tuned to be assortative or disassortative. The effect of the geometry on the structure is investigated through the average clustering coefficient . In the thermodynamic limit, we identify a phase transition between a random regime where when and a geometric regime where when .
Cite
@article{arxiv.1710.01600,
title = {Geometric evolution of complex networks},
author = {Charles Murphy and Antoine Allard and Edward Laurence and Guillaume St-Onge and Louis J. Dubé},
journal= {arXiv preprint arXiv:1710.01600},
year = {2018}
}