24,033 research outputs found

    Critical behavior of the Random-Field Ising Magnet with long range correlated disorder

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    We study the correlated-disorder driven zero-temperature phase transition of the Random-Field Ising Magnet using exact numerical ground-state calculations for cubic lattices. We consider correlations of the quenched disorder decaying proportional to r^a, where r is the distance between two lattice sites and a<0. To obtain exact ground states, we use a well established mapping to the graph-theoretical maximum-flow problem, which allows us to study large system sizes of more than two million spins. We use finite-size scaling analyses for values a={-1,-2,-3,-7} to calculate the critical point and the critical exponents characterizing the behavior of the specific heat, magnetization, susceptibility and of the correlation length close to the critical point. We find basically the same critical behavior as for the RFIM with delta-correlated disorder, except for the finite-size exponent of the susceptibility and for the case a=-1, where the results are also compatible with a phase transition at infinitesimal disorder strength. A summary of this work can be found at the papercore database at www.papercore.org.Comment: 9 pages, 13 figure

    Low-temperature behavior of two-dimensional Gaussian Ising spin glasses

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    We perform Monte Carlo simulations of large two-dimensional Gaussian Ising spin glasses down to very low temperatures β=1/T=50\beta=1/T=50. Equilibration is ensured by using a cluster algorithm including Monte Carlo moves consisting of flipping fundamental excitations. We study the thermodynamic behavior using the Binder cumulant, the spin-glass susceptibility, the distribution of overlaps, the overlap with the ground state and the specific heat. We confirm that Tc=0T_c=0. All results are compatible with an algebraic divergence of the correlation length with an exponent ν\nu. We find −1/ν=−0.295(30)-1/\nu=-0.295(30), which is compatible with the value for the domain-wall and droplet exponent θ≈−0.29\theta\approx-0.29 found previously in ground-state studies. Hence the thermodynamic behavior of this model seems to be governed by one single exponent.Comment: 7 pages, 11 figure

    Ground-State and Domain-Wall Energies in the Spin-Glass Region of the 2D ±J\pm J Random-Bond Ising Model

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    The statistics of the ground-state and domain-wall energies for the two-dimensional random-bond Ising model on square lattices with independent, identically distributed bonds of probability pp of Jij=−1J_{ij}= -1 and (1−p)(1-p) of Jij=+1J_{ij}= +1 are studied. We are able to consider large samples of up to 3202320^2 spins by using sophisticated matching algorithms. We study L×LL \times L systems, but we also consider L×ML \times M samples, for different aspect ratios R=L/MR = L / M. We find that the scaling behavior of the ground-state energy and its sample-to-sample fluctuations inside the spin-glass region (pc≤p≤1−pcp_c \le p \le 1 - p_c) are characterized by simple scaling functions. In particular, the fluctuations exhibit a cusp-like singularity at pcp_c. Inside the spin-glass region the average domain-wall energy converges to a finite nonzero value as the sample size becomes infinite, holding RR fixed. Here, large finite-size effects are visible, which can be explained for all pp by a single exponent ω≈2/3\omega\approx 2/3, provided higher-order corrections to scaling are included. Finally, we confirm the validity of aspect-ratio scaling for R→0R \to 0: the distribution of the domain-wall energies converges to a Gaussian for R→0R \to 0, although the domain walls of neighboring subsystems of size L×LL \times L are not independent.Comment: 11 pages with 15 figures, extensively revise

    RNA secondary structure design

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    We consider the inverse-folding problem for RNA secondary structures: for a given (pseudo-knot-free) secondary structure find a sequence that has that structure as its ground state. If such a sequence exists, the structure is called designable. We implemented a branch-and-bound algorithm that is able to do an exhaustive search within the sequence space, i.e., gives an exact answer whether such a sequence exists. The bound required by the branch-and-bound algorithm are calculated by a dynamic programming algorithm. We consider different alphabet sizes and an ensemble of random structures, which we want to design. We find that for two letters almost none of these structures are designable. The designability improves for the three-letter case, but still a significant fraction of structures is undesignable. This changes when we look at the natural four-letter case with two pairs of complementary bases: undesignable structures are the exception, although they still exist. Finally, we also study the relation between designability and the algorithmic complexity of the branch-and-bound algorithm. Within the ensemble of structures, a high average degree of undesignability is correlated to a long time to prove that a given structure is (un-)designable. In the four-letter case, where the designability is high everywhere, the algorithmic complexity is highest in the region of naturally occurring RNA.Comment: 11 pages, 10 figure

    Objectives of permanent lunar bases

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    Permanent manned lunar surface and orbiting base

    Domain-Wall Energies and Magnetization of the Two-Dimensional Random-Bond Ising Model

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    We study ground-state properties of the two-dimensional random-bond Ising model with couplings having a concentration p∈[0,1]p\in[0,1] of antiferromagnetic and (1−p)(1-p) of ferromagnetic bonds. We apply an exact matching algorithm which enables us the study of systems with linear dimension LL up to 700. We study the behavior of the domain-wall energies and of the magnetization. We find that the paramagnet-ferromagnet transition occurs at pc∼0.103p_c \sim 0.103 compared to the concentration pn∼0.109p_n\sim 0.109 at the Nishimory point, which means that the phase diagram of the model exhibits a reentrance. Furthermore, we find no indications for an (intermediate) spin-glass ordering at finite temperature.Comment: 7 pages, 12 figures, revTe

    Reduction of Two-Dimensional Dilute Ising Spin Glasses

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    The recently proposed reduction method is applied to the Edwards-Anderson model on bond-diluted square lattices. This allows, in combination with a graph-theoretical matching algorithm, to calculate numerically exact ground states of large systems. Low-temperature domain-wall excitations are studied to determine the stiffness exponent y_2. A value of y_2=-0.281(3) is found, consistent with previous results obtained on undiluted lattices. This comparison demonstrates the validity of the reduction method for bond-diluted spin systems and provides strong support for similar studies proclaiming accurate results for stiffness exponents in dimensions d=3,...,7.Comment: 7 pages, RevTex4, 6 ps-figures included, for related information, see http://www.physics.emory.edu/faculty/boettcher

    A new method for analyzing ground-state landscapes: ballistic search

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    A ``ballistic-search'' algorithm is presented which allows the identification of clusters (or funnels) of ground states in Ising spin glasses even for moderate system sizes. The clusters are defined to be sets of states, which are connected in state-space by chains of zero-energy flips of spins. The technique can also be used to estimate the sizes of such clusters. The performance of the method is tested with respect to different system sizes and choices of parameters. As an application the ground-state funnel structure of two-dimensional +or- J spin glasses of systems up to size L=20 is analyzed by calculating a huge number of ground states per realization. A T=0 entropy per spin of s_0=0.086(4)k_B is obtained.Comment: 10 pages, 11 figures, 35 references, revte

    Direct sampling of complex landscapes at low temperatures: the three-dimensional +/-J Ising spin glass

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    A method is presented, which allows to sample directly low-temperature configurations of glassy systems, like spin glasses. The basic idea is to generate ground states and low lying excited configurations using a heuristic algorithm. Then, with the help of microcanonical Monte Carlo simulations, more configurations are found, clusters of configurations are determined and entropies evaluated. Finally equilibrium configuration are randomly sampled with proper Gibbs-Boltzmann weights. The method is applied to three-dimensional Ising spin glasses with +- J interactions and temperatures T<=0.5. The low-temperature behavior of this model is characterized by evaluating different overlap quantities, exhibiting a complex low-energy landscape for T>0, while the T=0 behavior appears to be less complex.Comment: 9 pages, 7 figures, revtex (one sentence changed compared to v2
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