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 $t$ 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 $\beta$ and general time-dependent chemical potential $\mu(t)$. 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 $\mu(t)$ 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 $\textit{history}$---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 $\langle c \rangle$. In the thermodynamic limit, we identify a phase transition between a random regime where $\langle c \rangle \rightarrow 0$ when $\beta < \beta_\mathrm{c}$ and a geometric regime where $\langle c \rangle > 0$ when $\beta > \beta_\mathrm{c}$.