171 research outputs found

    Critical manifold of the kagome-lattice Potts model

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    Any two-dimensional infinite regular lattice G can be produced by tiling the plane with a finite subgraph B of G; we call B a basis of G. We introduce a two-parameter graph polynomial P_B(q,v) that depends on B and its embedding in G. The algebraic curve P_B(q,v) = 0 is shown to provide an approximation to the critical manifold of the q-state Potts model, with coupling v = exp(K)-1, defined on G. This curve predicts the phase diagram both in the ferromagnetic (v>0) and antiferromagnetic (v<0) regions. For larger bases B the approximations become increasingly accurate, and we conjecture that P_B(q,v) = 0 provides the exact critical manifold in the limit of infinite B. Furthermore, for some lattices G, or for the Ising model (q=2) on any G, P_B(q,v) factorises for any choice of B: the zero set of the recurrent factor then provides the exact critical manifold. In this sense, the computation of P_B(q,v) can be used to detect exact solvability of the Potts model on G. We illustrate the method for the square lattice, where the Potts model has been exactly solved, and the kagome lattice, where it has not. For the square lattice we correctly reproduce the known phase diagram, including the antiferromagnetic transition and the singularities in the Berker-Kadanoff phase. For the kagome lattice, taking the smallest basis with six edges we recover a well-known (but now refuted) conjecture of F.Y. Wu. Larger bases provide successive improvements on this formula, giving a natural extension of Wu's approach. The polynomial predictions are in excellent agreement with numerical computations. For v>0 the accuracy of the predicted critical coupling v_c is of the order 10^{-4} or 10^{-5} for the 6-edge basis, and improves to 10^{-6} or 10^{-7} for the largest basis studied (with 36 edges).Comment: 31 pages, 12 figure

    Polynomial sequences for bond percolation critical thresholds

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    In this paper, I compute the inhomogeneous (multi-probability) bond critical surfaces for the (4,6,12) and (3^4,6) lattices using the linearity approximation described in (Scullard and Ziff, J. Stat. Mech. P03021), implemented as a branching process of lattices. I find the estimates for the bond percolation thresholds, p_c(4,6,12)=0.69377849... and p_c(3^4,6)=0.43437077..., compared with Parviainen's numerical results of p_c \approx 0.69373383 and p_c \approx 0.43430621 . These deviations are of the order 10^{-5}, as is standard for this method, although they are outside Parviainen's typical standard error of 10^{-7}. Deriving thresholds in this way for a given lattice leads to a polynomial with integer coefficients, the root in [0,1] of which gives the estimate for the bond threshold. I show how the method can be refined, leading to a sequence of higher order polynomials making predictions that likely converge to the exact answer. Finally, I discuss how this fact hints that for certain graphs, such as the kagome lattice, the exact bond threshold may not be the root of any polynomial with integer coefficients.Comment: submitted to Journal of Statistical Mechanic

    Predictions of bond percolation thresholds for the kagom\'e and Archimedean (3,122)(3,12^2) lattices

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    Here we show how the recent exact determination of the bond percolation threshold for the martini lattice can be used to provide approximations to the unsolved kagom\'e and (3,12^2) lattices. We present two different methods, one of which provides an approximation to the inhomogeneous kagom\'e and (3,12^2) bond problems, and the other gives estimates of pcp_c for the homogeneous kagom\'e (0.5244088...) and (3,12^2) (0.7404212...) problems that respectively agree with numerical results to five and six significant figures.Comment: 4 pages, 5 figure

    Exact Site Percolation Thresholds Using the Site-to-Bond and Star-Triangle Transformations

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    I construct a two-dimensional lattice on which the inhomogeneous site percolation threshold is exactly calculable and use this result to find two more lattices on which the site thresholds can be determined. The primary lattice studied here, the ``martini lattice'', is a hexagonal lattice with every second site transformed into a triangle. The site threshold of this lattice is found to be 0.764826...0.764826..., while the others have 0.618034...0.618034... and 1/21/\sqrt{2}. This last solution suggests a possible approach to establishing the bound for the hexagonal site threshold, pc<1/2p_c<1/\sqrt{2}. To derive these results, I solve a correlated bond problem on the hexagonal lattice by use of the star-triangle transformation and then, by a particular choice of correlations, solve the site problem on the martini lattice.Comment: 12 pages, 10 figures. Submitted to Physical Review

    Critical surfaces for general inhomogeneous bond percolation problems

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    We present a method of general applicability for finding exact or accurate approximations to bond percolation thresholds for a wide class of lattices. To every lattice we sytematically associate a polynomial, the root of which in [0,1][0,1] is the conjectured critical point. The method makes the correct prediction for every exactly solved problem, and comparison with numerical results shows that it is very close, but not exact, for many others. We focus primarily on the Archimedean lattices, in which all vertices are equivalent, but this restriction is not crucial. Some results we find are kagome: pc=0.524430...p_c=0.524430..., (3,122):pc=0.740423...(3,12^2): p_c=0.740423..., (33,42):pc=0.419615...(3^3,4^2): p_c=0.419615..., (3,4,6,4):pc=0.524821...(3,4,6,4):p_c=0.524821..., (4,82):pc=0.676835...(4,8^2):p_c=0.676835..., (32,4,3,4)(3^2,4,3,4): pc=0.414120...p_c=0.414120... . The results are generally within 10510^{-5} of numerical estimates. For the inhomogeneous checkerboard and bowtie lattices, errors in the formulas (if they are not exact) are less than 10610^{-6}.Comment: Submitted to J. Stat. Mec

    Testing refinements by refining tests

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    One of the potential benefits of formal methods is that they offer the possibility of reducing the costs of testing. A specification acts as both the benchmark against which any implementation is tested, and also as the means by which tests are generated. There has therefore been interest in developing test generation techniques from formal specifications, and a number of different methods have been derived for state based languages such as Z, B and VDM. However, in addition to deriving tests from a formal specification, we might wish to refine the specification further before its implementation. The purpose of this paper is to explore the relationship between testing and refinement. As our model for test generation we use a DNF partition analysis for operations written in Z, which produces a number of disjoint test cases for each operation. In this paper we discuss how the partition analysis of an operation alters upon refinement, and we develop techniques that allow us to refine abstract tests in order to generate test cases for a refinement. To do so we use (and extend existing) methods for calculating the weakest data refinement of a specification

    Classical phase transitions in a one-dimensional short-range spin model

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    Ising's solution of a classical spin model famously demonstrated the absence of a positive-temperature phase transition in one-dimensional equilibrium systems with short-range interactions. No-go arguments established that the energy cost to insert domain walls in such systems is outweighed by entropy excess so that symmetry cannot be spontaneously broken. An archetypal way around the no-go theorems is to augment interaction energy by increasing the range of interaction. Here we introduce new ways around the no-go theorems by investigating entropy depletion instead. We implement this for the Potts model with invisible states.Because spins in such a state do not interact with their surroundings, they contribute to the entropy but not the interaction energy of the system. Reducing the number of invisible states to a negative value decreases the entropy by an amount sufficient to induce a positive-temperature classical phase transition. This approach is complementary to the long-range interaction mechanism. Alternatively, subjecting positive numbers of invisible states to imaginary or complex fields can trigger such a phase transition. We also discuss potential physical realisability of such systems.Comment: 29 pages, 11 figure

    Development of Suitable CuO-Based Materials Supported on Al2O3, MgAl2O4, and ZrO2 for Ca/Cu H2 Production Process

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    Functional materials for the sorption enhanced reforming process for H2 production coupled to a Cu/CuO chemical loop have been synthesized. The performance of CuO-based materials supported on Al2O3, MgAl2O4, and ZrO2 and synthesized by different routes has been analyzed. Highly stable materials supported on Al2O3 or MgAl2O4 synthesized by coprecipitation and mechanical mixing with sufficient Cu loads (around 65% wt) have been successfully developed. However, it has been found that coprecipitation under these conditions is not a suitable route for ZrO2. Spray-drying and deposition precipitation did not provide the best chemical features to the materials. As the Ca/Cu process is operated in fixed bed reactors, the best candidates were pelletized and their stability was again assessed. Pellets with high chemical and mechanical stability, high oxygen transport capacity, and good mechanical properties have been finally obtained by coprecipitation. The good homogeneity that provides this route would allow an easy scaling up

    Combination antiretroviral therapy and the risk of myocardial infarction

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    Regional differences in AIDS and non-AIDS related mortality in HIV-positive individuals across Europe and Argentina: the EuroSIDA study

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    BACKGROUND Differences in access to care and treatment have been reported in Eastern Europe, a region with one of the fastest growing HIV epidemics, compared to the rest of Europe. This analysis aimed to establish whether there are regional differences in the mortality rate of HIV-positive individuals across Europe, and Argentina. METHODS 13,310 individuals under follow-up were included in the analysis. Poisson regression investigated factors associated with the risk of death. FINDINGS During 82,212 person years of follow-up (PYFU) 1,147 individuals died (mortality rate 14.0 per 1,000 PYFU (95% confidence interval [CI] 13.1-14.8). Significant differences between regions were seen in the rate of all-cause, AIDS and non-AIDS related mortality (global p<0.0001 for all three endpoints). Compared to South Europe, after adjusting for baseline demographics, laboratory measurements and treatment, a higher rate of AIDS related mortality was observed in East Europe (IRR 2.90, 95%CI 1.97-4.28, p<.0001), and a higher rate of non-AIDS related mortality in North Europe (IRR 1.51, 95%CI 1.24-1.82, p<.0001). The differences observed in North Europe decreased over calendar-time, in 2009-2011, the higher rate of non-AIDS related mortality was no longer significantly different to South Europe (IRR 1.07, 95%CI 0.66-1.75, p = 0.77). However, in 2009-2011, there remained a higher rate of AIDS-related mortality (IRR 2.41, 95%CI 1.11-5.25, p = 0.02) in East Europe compared to South Europe in adjusted analysis. INTERPRETATIONS There are significant differences in the rate of all-cause mortality among HIV-positive individuals across different regions of Europe and Argentina. Individuals in Eastern Europe had an increased risk of mortality from AIDS related causes and individuals in North Europe had the highest rate of non-AIDS related mortality. These findings are important for understanding and reviewing HIV treatment strategies and policies across the European region
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