Statistical mechanics of random geometric graphs: Geometry-induced first order phase transition

preprint2015arXivOpen access

Abstract

Random geometric graphs (RGG) can be formalized as hidden-variables models where the hidden variables are the coordinates of the nodes. Here we develop a general approach to extract the typical configurations of a generic hidden-variables model and apply the resulting equations to RGG. For any RGG, defined through a rigid or a soft geometric rule, the method reduces to a non trivial satisfaction problem: Given NN nodes, a domain D\mathcal{D}, and a desired average connectivity ⟨k⟩\langle k\rangle, find - if any - the distribution of nodes having support in D\mathcal{D} and average connectivity ⟨k⟩\langle k\rangle. We find out that, in the thermodynamic limit, nodes are either uniformly distributed or highly condensed in a small region, the two regimes being separated by a first order phase transition characterized by a O(N)\mathop{O}(N) jump of ⟨k⟩\langle k\rangle. Other intermediate values of ⟨k⟩\langle k\rangle correspond to very rare graph realizations. The phase transition is observed as a function of a parameter a∈[0,1]a\in[0,1] that tunes the underlying geometry. In particular, a=1a=1 indicates a rigid geometry where only close nodes are connected, while a=0a=0 indicates a rigid anti-geometry where only distant nodes are connected. Consistently, when a=1/2a=1/2 there is no geometry and no phase transition. After discussing the numerical analysis, we provide a combinatorial argument to fully explain the mechanism inducing this phase transition and recognize it as an easy-hard-easy transition. Our result shows that, in general, ad hoc optimized networks can hardly be designed, unless to rely to specific heterogeneous constructions, not necessarily scale free.

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