218 research outputs found

    Zeros of the Potts Model Partition Function on Sierpinski Graphs

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    We calculate zeros of the qq-state Potts model partition function on mm'th-iterate Sierpinski graphs, SmS_m, in the variable qq and in a temperature-like variable, yy. We infer some asymptotic properties of the loci of zeros in the limit m→∞m \to \infty and relate these to thermodynamic properties of the qq-state Potts ferromagnet and antiferromagnet on the Sierpinski gasket fractal, S∞S_\infty.Comment: 6 pages, 8 figure

    Exact calculations of first-passage quantities on recursive networks

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    We present general methods to exactly calculate mean-first passage quantities on self-similar networks defined recursively. In particular, we calculate the mean first-passage time and the splitting probabilities associated to a source and one or several targets; averaged quantities over a given set of sources (e.g., same-connectivity nodes) are also derived. The exact estimate of such quantities highlights the dependency of first-passage processes with respect to the source-target distance, which has recently revealed to be a key parameter to characterize transport in complex media. We explicitly perform calculations for different classes of recursive networks (finitely ramified fractals, scale-free (trans)fractals, non-fractals, mixtures between fractals and non-fractals, non-decimable hierarchical graphs) of arbitrary size. Our approach unifies and significantly extends the available results in the field.Comment: 16 pages, 10 figure

    Partition function of the Potts model on self-similar lattices as a dynamical system and multiple transitions

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    We present an analytic study of the Potts model partition function on two different types of self-similar lattices of triangular shape with non integer Hausdorff dimension. Both types of lattices analyzed here are interesting examples of non-trivial thermodynamics in less than two dimensions. First, the Sierpinski gasket is considered. It is shown that, by introducing suitable geometric coefficients, it is possible to reduce the computation of the partition function to a dynamical system, whose variables are directly connected to (the arising of) frustration on macroscopic scales, and to determine the possible phases of the system. The same method is then used to analyse the Hanoi graph. Again, dynamical system theory provides a very elegant way to determine the phase diagram of the system. Then, exploiting the analysis of the basins of attractions of the corresponding dynamical systems, we construct various examples of self-similar lattices with more than one critical temperature. These multiple critical temperatures correspond to crossing phases with different degrees of frustration.Comment: 16 pages, 12 figures, 1 table; title changed, references and discussion on multiple transitions adde

    Quantum walk approach to search on fractal structures

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    We study continuous-time quantum walks mimicking the quantum search based on Grover's procedure. This allows us to consider structures, that is, databases, with arbitrary topological arrangements of their entries. We show that the topological structure of the database plays a crucial role by analyzing, both analytically and numerically, the transition from the ground to the first excited state of the Hamiltonian associated with different (fractal) structures. Additionally, we use the probability of successfully finding a specific target as another indicator of the importance of the topological structure.Comment: 15 pages, 14 figure

    Efficiency of encounter-controlled reaction between diffusing reactants in a finite lattice: topology and boundary effects

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    The role of dimensionality (Euclidean versus fractal), spatial extent, boundary effects and system topology on the efficiency of diffusion-reaction processes involving two simultaneously-diffusing reactants is analyzed. We present numerically-exact values for the mean time to reaction, as gauged by the mean walklength before reactive encounter, obtained via application of the theory of finite Markov processes, and via Monte Carlo simulation. As a general rule, we conclude that for sufficiently large systems, the efficiency of diffusion-reaction processes involving two synchronously diffusing reactants (two-walker case) relative to processes in which one reactant of a pair is anchored at some point in the reaction space (one walker plus trap case) is higher, and is enhanced the lower the dimensionality of the system. This differential efficiency becomes larger with increasing system size and, for periodic systems, its asymptotic value may depend on the parity of the lattice. Imposing confining boundaries on the system enhances the differential efficiency relative to the periodic case, while decreasing the absolute efficiencies of both two-walker and one walker plus trap processes. Analytic arguments are presented to provide a rationale for the results obtained. The insights afforded by the analysis to the design of heterogeneous catalyst systems are also discussed.Comment: 15 pages, 8 figures, uses revtex4, accepted for publication in Physica
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