No Arabic abstract
By means of Monte Carlo simulations, we study long-range site percolation on square and simple cubic lattices with various combinations of nearest neighbors, up to the eighth neighbors for the square lattice and the ninth neighbors for the simple cubic lattice. We find precise thresholds for 23 systems using a single-cluster growth algorithm. Site percolation on lattices with compact neighborhoods can be mapped to problems of lattice percolation of extended shapes, such as disks and spheres, and the thresholds can be related to the continuum thresholds $eta_c$ for objects of those shapes. This mapping implies $zp_{c} sim 4 eta_c = 4.51235$ in 2D and $zp_{c} sim 8 eta_c = 2.73512$ in 3D for large $z$ for circular and spherical neighborhoods respectively, where $z$ is the coordination number. Fitting our data to the form $p_c = c/(z+b)$ we find good agreement with $c = 2^d eta_c$; the constant $b$ represents a finite-$z$ correction term. We also study power-law fits of the thresholds.
We study bond percolation on the simple cubic (SC) lattice with various combinations of first, second, third, and fourth nearest-neighbors by Monte Carlo simulation. Using a single-cluster growth algorithm, we find precise values of the bond thresholds. Correlations between percolation thresholds and lattice properties are discussed, and our results show that the percolation thresholds of these and other three-dimensional lattices decrease monotonically with the coordination number $z$ quite accurately according to a power law $p_{c} sim z^{-a}$, with exponent $a = 1.111$. However, for large $z$, the threshold must approach the Bethe lattice result $p_c = 1/(z-1)$. Fitting our data and data for lattices with additional nearest neighbors, we find $p_c(z-1)=1+1.224 z^{-1/2}$.
In the paper random-site percolation thresholds for simple cubic lattice with sites neighborhoods containing next-next-next-nearest neighbors (4NN) are evaluated with Monte Carlo simulations. A recently proposed algorithm with low sampling for percolation thresholds estimation [Bastas et al., arXiv:1411.5834] is implemented for the studies of the top-bottom wrapping probability. The obtained percolation thresholds are $p_C(text{4NN})=0.31160(12)$, $p_C(text{4NN+NN})=0.15040(12)$, $p_C(text{4NN+2NN})=0.15950(12)$, $p_C(text{4NN+3NN})=0.20490(12)$, $p_C(text{4NN+2NN+NN})=0.11440(12)$, $p_C(text{4NN+3NN+NN})=0.11920(12)$, $p_C(text{4NN+3NN+2NN})=0.11330(12)$, $p_C(text{4NN+3NN+2NN+NN})=0.10000(12)$, where 3NN, 2NN, NN stands for next-next-nearest neighbors, next-nearest neighbors, and nearest neighbors, respectively. As an SC lattice with 4NN neighbors may be mapped onto two independent interpenetrated SC lattices but with two times larger lattice constant the percolation threshold $p_C$(4NN) is exactly equal to $p_C$(NN). The simplified Bastas et al. method allows for reaching uncertainty of the percolation threshold value $p_C$ similar to those obtained with classical method but ten times faster.
We determine thresholds $p_c$ for random site percolation on a triangular lattice for neighbourhoods containing nearest (NN), next-nearest (2NN), next-next-nearest (3NN), next-next-next-nearest (4NN) and next-next-next-next-nearest (5NN) neighbours, and their combinations forming regular hexagons (3NN+2NN+NN, 5NN+4NN+NN, 5NN+4NN+3NN+2NN, 5NN+4NN+3NN+2NN+NN). We use a fast Monte Carlo algorithm, by Newman and Ziff [M. E. J. Newman and R. M. Ziff, Physical Review E 64, 016706 (2001)], for obtaining the dependence of the largest cluster size on occupation probability. The method is combined with a method, by Bastas et al. [N. Bastas, K. Kosmidis, P. Giazitzidis, and M. Maragakis, Physical Review E 90, 062101 (2014)], of estimating thresholds from low statistics data. The estimated values of percolation thresholds are $p_c(text{4NN})=0.192410(43)$, $p_c(text{3NN+2NN})=0.232008(38)$, $p_c(text{5NN+4NN})=0.140286(5)$, $p_c(text{3NN+2NN+NN})=0.215484(19)$, $p_c(text{5NN+4NN+NN})=0.131792(58)$, $p_c(text{5NN+4NN+3NN+2NN})=0.117579(41)$, $p_c(text{5NN+4NN+3NN+2NN+NN})=0.115847(21)$. The method is tested on the standard case of site percolation on triangular lattice, where $p_c(text{NN})=p_c(text{2NN})=p_c(text{3NN})=p_c(text{5NN})=frac{1}{2}$ is recovered with five digits accuracy $p_c(text{NN})=0.500029(46)$ by averaging over one thousand lattice realisations only.
In real networks, the dependency between nodes is ubiquitous; however, the dependency is not always complete and homogeneous. In this paper, we propose a percolation model with weak and heterogeneous dependency; i.e., dependency strengths could be different between different nodes. We find that the heterogeneous dependency strength will make the system more robust, and for various distributions of dependency strengths both continuous and discontinuous percolation transitions can be found. For ErdH{o}s-R{e}nyi networks, we prove that the crossing point of the continuous and discontinuous percolation transitions is dependent on the first five moments of the dependency strength distribution. This indicates that the discontinuous percolation transition on networks with dependency is determined not only by the dependency strength but also by its distribution. Furthermore, in the area of the continuous percolation transition, we also find that the critical point depends on the first and second moments of the dependency strength distribution. To validate the theoretical analysis, cases with two different dependency strengths and Gaussian distribution of dependency strengths are presented as examples.
We use high-temperature series expansions to obtain thermodynamic properties of the quantum compass model, and to investigate the phase transition on the square and simple cubic lattices. On the square lattice we obtain evidence for a phase transition, consistent with recent Monte Carlo results. On the simple cubic lattice the same procedure provides no sign of a transition, and we conjecture that there is no finite temperature transition in this case.