We perform Monte Carlo simulations of large two-dimensional Gaussian Ising spin glasses down to very low temperatures $\ensuremath{\beta}=1∕T=50$. 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 $\ensuremath{\nu}$. We find $\ensuremath{-}1∕\ensuremath{\nu}=\ensuremath{-}0.295(40)$, which is compatible with the value for the domain-wall and droplet exponent $\ensuremath{\theta}\ensuremath{\approx}\ensuremath{-}0.29$ found previously in ground-state studies. Hence the thermodynamic behavior of this model seems to be governed by one single exponent.We perform Monte Carlo simulations of large two-dimensional Gaussian Ising spin glasses down to very low temperatures $\ensuremath{\beta}=1∕T=50$. 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 $\ensuremath{\nu}$. We find $\ensuremath{-}1∕\ensuremath{\nu}=\ensuremath{-}0.295(40)$, which is compatible with the value for the domain-wall and droplet exponent $\ensuremath{\theta}\ensuremath{\approx}\ensuremath{-}0.29$ found previously in ground-state studies. Hence the thermodynamic behavior of this model seems to be governed by one single exponent.

arXiv:cond-mat/0402036Physical Review BJul 1, 2004133 citations

Quantum Monte Carlo for Spin Glasses and Related Systems

I. Morgenstern, Diethelm Würtz

Springer series in solid-state sciencesJan 1, 19870 citations

{T}_{c}=0

. All results are compatible with an algebraic divergence of the correlation length with an exponent $\ensuremath{\nu}$. We find $\ensuremath{-}1∕\ensuremath{\nu}=\ensuremath{-}0.295(40)$, which is compatible with the value for the domain-wall and droplet exponent $\ensuremath{\theta}\ensuremath{\approx}\ensuremath{-}0.29$ found previously in ground-state studies. Hence the thermodynamic behavior of this model seems to be governed by one single exponent.