English

Geometric evolution of complex networks

Physics and Society 2018-03-28 v1

Abstract

We present a general class of geometric network growth mechanisms by homogeneous attachment in which the links created at a given time tt 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 β\beta and general time-dependent chemical potential μ(t)\mu(t). 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 μ(t)\mu(t) 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 history\textit{history}---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 c\langle c \rangle. In the thermodynamic limit, we identify a phase transition between a random regime where c0\langle c \rangle \rightarrow 0 when β<βc\beta < \beta_\mathrm{c} and a geometric regime where c>0\langle c \rangle > 0 when β>βc\beta > \beta_\mathrm{c}.

Keywords

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}
}
R2 v1 2026-06-22T22:03:33.115Z