Journal
PHYSICAL REVIEW B
Volume 70, Issue 1, Pages -Publisher
AMERICAN PHYSICAL SOC
DOI: 10.1103/PhysRevB.70.014418
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We perform Monte Carlo simulations of large two-dimensional Gaussian Ising spin glasses down to very low temperatures 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 T-c=0. All results are compatible with an algebraic divergence of the correlation length with an exponent nu. We find -1/nu=-0.295(40), which is compatible with the value for the domain-wall and droplet exponent thetaapproximate to-0.29 found previously in ground-state studies. Hence the thermodynamic behavior of this model seems to be governed by one single exponent.
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