Systematic Series Expansions for Processes on Networks

We use series expansions to study dynamics of equilibrium and non-equilibrium systems on networks. This analytical method enables us to include detailed non-universal effects of the network structure. We show that even low order calculations produce results which compare accurately to numerical simulation, while the results can be systematically improved. We show that certain commonly accepted analytical results for the critical point on networks with a broad degree distribution need to be modified in certain cases due to disassortativity; the present method is able to take into account the assortativity at sufficiently high order, while previous results correspond to leading and second order approximations in this method. Finally, we apply this method to real-world data.Comment: 4 pages, 3 figure

Bethe lattice solution of a model of SAW's with up to 3 monomers per site and no restriction

In the multiple monomers per site (MMS) model, polymeric chains are represented by walks on a lattice which may visit each site up to K times. We have solved the unrestricted version of this model, where immediate reversals of the walks are allowed (RA) for K = 3 on a Bethe lattice with arbitrary coordination number in the grand-canonical formalism. We found transitions between a non-polymerized and two polymerized phases, which may be continuous or discontinuous. In the canonical situation, the transitions between the extended and the collapsed polymeric phases are always continuous. The transition line is partly composed by tricritical points and partially by critical endpoints, both lines meeting at a multicritical point. In the subspace of the parameter space where the model is related to SASAW's (self-attracting self-avoiding walks), the collapse transition is tricritical. We discuss the relation of our results with simulations and previous Bethe and Husimi lattice calculations for the MMS model found in the literature.Comment: 25 pages, 9 figure

Exactly solvable model of A + A \to 0 reactions on a heterogeneous catalytic chain

We present an exact solution describing equilibrium properties of the catalytically-activated A + A \to 0 reaction taking place on a one-dimensional lattice, where some of the sites possess special "catalytic" properties. The A particles undergo continuous exchanges with the vapor phase; two neighboring adsorbed As react when at least one of them resides on a catalytic site (CS). We consider three situations for the CS distribution: regular, annealed random and quenched random. For all three CS distribution types, we derive exact results for the disorder-averaged pressure and present exact asymptotic expressions for the particles' mean density. The model studied here furnishes another example of a 1D Ising-type system with random multi-site interactions which admits an exact solution.Comment: 7 pages, 3 Figures, appearing in Europhysics Letter

Effective interactions between star polymers

We study numerically the effective pair potential between star polymers with equal arm lengths and equal number $f$ of arms. The simulations were done for the soft core Domb-Joyce model on the simple cubic lattice, to minimize corrections to scaling and to allow for an unlimited number of arms. For the sampling, we used the pruned-enriched Rosenbluth method (PERM). We find that the potential is much less soft than claimed in previous papers, in particular for $f\gg 1$. While we verify the logarithmic divergence of $V(r)$, with $r$ being the distance between the two cores, predicted by Witten and Pincus, we find for $f>20$ that the Mayer function is hardly distinguishable from that for a Gaussian potential.Comment: 5 pages, 5 figure

Symmetries and Triplet Dispersion in a Modified Shastry-Sutherland Model for SrCu_2(BO_3)_2

We investigate the one-triplet dispersion in a modified Shastry-Sutherland Model for SrCu_2(BO_3)_2 by means of a series expansion about the limit of strong dimerization. Our perturbative method is based on a continuous unitary transformation that maps the original Hamiltonian to an effective, energy quanta conserving block diagonal Hamiltonian H_{eff}. The dispersion splits into two branches which are nearly degenerated. We analyse the symmetries of the model and show that space group operations are necessary to explain the degeneracy of the dispersion at k=0 and at the border of the magnetic Brillouin zone. Moreover, we investigate the behaviour of the dispersion for small |k| and compare our results to INS data.Comment: 9 pages, 8 figures accepted by J. Phys.: Condens. Matte

Polyakov loop and spin correlators on finite lattices A study beyond the mass gap

We derive an analytic expression for point-to-point correlation functions of the Polyakov loop based on the transfer matrix formalism. For the $2d$ Ising model we show that the results deduced from point-point spin correlators are coinciding with those from zero momentum correlators. We investigate the contributions from eigenvalues of the transfer matrix beyond the mass gap and discuss the limitations and possibilities of such an analysis. The finite size behaviour of the obtained $2d$ Ising model matrix elements is examined. The point-to-point correlator formula is then applied to Polyakov loop data in finite temperature $SU(2)$ gauge theory. The leading matrix element shows all expected scaling properties. Just above the critical point we find a Debye screening mass $~\mu_D/T\approx4~$, independent of the volume.Comment: 13 pages and 8 figures, late

Allelomimesis as universal clustering mechanism for complex adaptive systems

Animal and human clusters are complex adaptive systems and many are organized in cluster sizes $s$ that obey the frequency-distribution $D(s)\propto s^{-\tau}$. Exponent $\tau$ describes the relative abundance of the cluster sizes in a given system. Data analyses have revealed that real-world clusters exhibit a broad spectrum of $\tau$-values, $0.7\textrm{(tuna fish schools)}\leq\tau\leq 2.95\textrm{(galaxies)}$. We show that allelomimesis is a fundamental mechanism for adaptation that accurately explains why a broad spectrum of $\tau$-values is observed in animate, human and inanimate cluster systems. Previous mathematical models could not account for the phenomenon. They are hampered by details and apply only to specific systems such as cities, business firms or gene family sizes. Allelomimesis is the tendency of an individual to imitate the actions of its neighbors and two cluster systems yield different $\tau$ values if their component agents display different allelomimetic tendencies. We demonstrate that allelomimetic adaptation are of three general types: blind copying, information-use copying, and non-copying. Allelomimetic adaptation also points to the existence of a stable cluster size consisting of three interacting individuals.Comment: 8 pages, 5 figures, 2 table

An exact universal amplitude ratio for percolation

The universal amplitude ratio $\tilde{R}_{\xi}$ for percolation in two dimensions is determined exactly using results for the dilute A model in regime 1, by way of a relationship with the q-state Potts model for q<4.Comment: 5 pages, LaTeX, submitted to J. Phys. A. One paragraph rewritten to correct error

Raman Response of Magnetic Excitations in Cuprate Ladders and Planes

An unified picture for the Raman response of magnetic excitations in cuprate spin-ladder compounds is obtained by comparing calculated two-triplon Raman line-shapes with those of the prototypical compounds SrCu2O3 (Sr123), Sr14Cu24O41 (Sr14), and La6Ca8Cu24O41 (La6Ca8). The theoretical model for the two-leg ladder contains Heisenberg exchange couplings J_parallel and J_perp plus an additional four-spin interaction J_cyc. Within this model Sr123 and Sr14 can be described by x:=J_parallel/J_perp=1.5, x_cyc:=J_cyc/J_perp=0.2, J_perp^Sr123=1130 cm^-1 and J_perp^Sr14=1080 cm^-1. The couplings found for La6Ca8 are x=1.2, x_cyc=0.2, and J_perp^La6Ca8=1130 cm^-1. The unexpected sharp two-triplon peak in the ladder materials compared to the undoped two-dimensional cuprates can be traced back to the anisotropy of the magnetic exchange in rung and leg direction. With the results obtained for the isotropic ladder we calculate the Raman line-shape of a two-dimensional square lattice using a toy model consisting of a vertical and a horizontal ladder. A direct comparison of these results with Raman experiments for the two-dimensional cuprates R2CuO4 (R=La,Nd), Sr2CuO2Cl2, and YBa2Cu3O(6+delta) yields a good agreement for the dominating two-triplon peak. We conclude that short range quantum fluctuations are dominating the magnetic Raman response in both, ladders and planes. We discuss possible scenarios responsible for the high-energy spectral weight of the Raman line-shape, i.e. phonons, the triple-resonance and multi-particle contributions.Comment: 10 pages, 6 figure

Self-Attracting Walk on Lattices

We have studied a model of self-attracting walk proposed by Sapozhnikov using Monte Carlo method. The mean square displacement $\sim t^{2\nu}$ and the mean number of visited sites $\sim t^{k}$ are calculated for one-, two- and three-dimensional lattice. In one dimension, the walk shows diffusive behaviour with $\nu=k=1/2$. However, in two and three dimension, we observed a non-universal behaviour, i.e., the exponent $\nu$ varies continuously with the strength of the attracting interaction.Comment: 6 pages, latex, 6 postscript figures, Submitted J.Phys.