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Register a new userExact results and new insights for models defined over small-world networks. First and second order phase transitions. I: General result
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We present, as a very general method, an effective field theory to analyze models defined over small-world networks. Even if the exactness of the method is limited to the paramagnetic regions and to some special limits, it gives the exact critical behavior and the exact critical surfaces and percolation thresholds, and provide a clear and immediate (also in terms of calculation) insight of the physics. The underlying structure of the non random part of the model, i.e., the set of spins staying in a given lattice L_0 of dimension d_0 and interacting through a fixed coupling J_0, is exactly taken into account. When J_0geq 0, the small-world effect gives rise to the known fact that a second order phase transition takes place, independently of the dimension d_0 and of the added random connectivity c. However, when J_0<0, a completely different scenario emerges where, besides a spin glass transition, multiple first- and second-order phase transitions may take place.
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We apply a novel method (presented in part I) to solve several small-world models for which the method can be applied analytically: the Viana-Bray model (which can be seen as a 0 or infinite dimensional small-world model), the one-dimensional chain small-world model, and the small-world spherical model in generic dimension. In particular, we analyze in detail the one-dimensional chain small-world model with negative short-range coupling showing that in this case, besides a second-order spin glass phase transition, there are two critical temperatures corresponding to first- or second-order phase transitions.
The small-world transition is a first-order transition at zero density $p$ of shortcuts, whereby the normalized shortest-path distance undergoes a discontinuity in the thermodynamic limit. On finite systems the apparent transition is shifted by $Delta p sim L^{-d}$. Equivalently a ``persistence size $L^* sim p^{-1/d}$ can be defined in connection with finite-size effects. Assuming $L^* sim p^{-tau}$, simple rescaling arguments imply that $tau=1/d$. We confirm this result by extensive numerical simulation in one to four dimensions, and argue that $tau=1/d$ implies that this transition is first-order.
The vertex-cover problem on the Hanoi networks HN3 and HN5 is analyzed with an exact renormalization group and parallel-tempering Monte Carlo simulations. The grand canonical partition function of the equivalent hard-core repulsive lattice-gas problem is recast first as an Ising-like canonical partition function, which allows for a closed set of renormalization group equations. The flow of these equations is analyzed for the limit of infinite chemical potential, at which the vertex-cover problem is attained. The relevant fixed point and its neighborhood are analyzed, and non-trivial results are obtained both, for the coverage as well as for the ground state entropy density, which indicates the complex structure of the solution space. Using special hierarchy-dependent operators in the renormalization group and Monte-Carlo simulations, structural details of optimal configurations are revealed. These studies indicate that the optimal coverages (or packings) are not related by a simple symmetry. Using a clustering analysis of the solutions obtained in the Monte Carlo simulations, a complex solution space structure is revealed for each system size. Nevertheless, in the thermodynamic limit, the solution landscape is dominated by one huge set of very similar solutions.
We investigate the behavior of the Ising model on two connected Barabasi-Albert scale-free networks. We extend previous analysis and show that a first order temperature-driven phase transition occurs in such system. The transition between antiparalelly ordered networks to paralelly ordered networks is shown to be discontinuous. We calculate the critical temperature. We confirm the calculations with numeric simulations using Monte-Carlo methods.
We investigate the geometric properties of loops on two-dimensional lattice graphs, where edge weights are drawn from a distribution that allows for positive and negative weights. We are interested in the appearance of spanning loops of total negative weight. The resulting percolation problem is fundamentally different from conventional percolation, as we have seen in a previous study of this model for the undiluted case. Here, we investigate how the percolation transition is affected by additional dilution. We consider two types of dilution: either a certain fraction of edges exhibit zero weight, or a fraction of edges is even absent. We study these systems numerically using exact combinatorial optimization techniques based on suitable transformations of the graphs and applying matching algorithms. We perform a finite-size scaling analysis to obtain the phase diagram and determine the critical properties of the phase boundary. We find that the first type of dilution does not change the universality class compared to the undiluted case whereas the second type of dilution leads to a change of the universality class.
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