Publication | Open Access
Bond and site percolation in three dimensions
164
Citations
21
References
2013
Year
EngineeringRandom GraphPhysicsSite Percolation ModelsApplied PhysicsInterfacial StudyComputational ChemistryMolecular SimulationCertain Wrapping ProbabilitiesSite PercolationMathematical Statistical PhysicMolecular DynamicsCritical PhenomenonExcess Cluster NumberStatistical Field Theory
We simulate the bond and site percolation models on a simple-cubic lattice with linear sizes up to L=512, and estimate the percolation thresholds to be p(c)(bond)=0.24881182(10) and p(c)(site)=0.3116077(2). By performing extensive simulations at these estimated critical points, we then estimate the critical exponents 1/ν=1.1410(15), β/ν=0.47705(15), the leading correction exponent y(i)=-1.2(2), and the shortest-path exponent d(min)=1.3756(3). Various universal amplitudes are also obtained, including wrapping probabilities, ratios associated with the cluster-size distribution, and the excess cluster number. We observe that the leading finite-size corrections in certain wrapping probabilities are governed by an exponent ≈-2, rather than y(i)≈-1.2.
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