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Extensive Monte-Carlo simulations were performed to study bond percolation on the simple cubic (s.c.), face-centered cubic (f.c.c.), and body-centered cubic (b.c.c.) lattices, using an epidemic kind of approach. These simulations provide…
We study the effect of positive correlations on the critical threshold of site and bond percolation in a square lattice with d = 2. We propose two algorithms for generating dependent lattices with minimal correlation length and non-negative…
Here we show how the recent exact determination of the bond percolation threshold for the martini lattice can be used to provide approximations to the unsolved kagom\'e and (3,12^2) lattices. We present two different methods, one of which…
We investigate the effect of structural distortion on bond percolation in simple cubic and body-centered cubic lattices using extensive Monte Carlo simulations. Distortion is introduced through controlled random displacements of lattice…
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…
We introduce a bond percolation procedure on a $D$-dimensional lattice where two neighbouring sites are connected by $N$ channels, each operated by valves at both ends. Out of a total of $N$, randomly chosen $n$ valves are open at every…
In a recent article, Galam and Mauger proposed an invariant for site and bond percolation thresholds, based on known values for twenty lattices (Eur. Phys. J. B 1 (1998) 255-258). Here we give a larger list of values for more than forty…
We study higher-dimensional homological analogues of bond percolation on a square lattice and site percolation on a triangular lattice. By taking a quotient of certain infinite cell complexes by growing sublattices, we obtain finite cell…
We study bond percolation on several four-dimensional (4D) lattices, including the simple (hyper) cubic (SC), the SC with combinations of nearest neighbors and second nearest neighbors (SC-NN+2NN), the body-centered cubic (BCC), and the…
A calculation of site-bond percolation thresholds in many lattices in two to five dimensions is presented. The line of threshold values has been parametrized in the literature, but we show here that there are strong deviations from the…
Extended-range percolation on various regular lattices, including all eleven Archimedean lattices in two dimensions, and the simple cubic (SC), body-centered cubic (BCC), and face-centered cubic (FCC) lattices in three dimensions, is…
We investigate the formation of an infinite cluster of entangled threads in a (2+1)-dimensional system. We demonstrate that topological percolation belongs to the universality class of the standard 2D bond percolation. We compute the…
Percolation models with multiple percolating clusters have attracted much attention in recent years. Here we use Monte Carlo simulations to study bond percolation on $L_{1}\times L_{2}$ planar random lattices, duals of random lattices, and…
We study the percolative properties of bi-dimensional systems generated by a random sequential adsorption of line-segments on a square lattice. As the segment length grows, the percolation threshold decreases, goes through a minimum and…
In this paper we consider a connected planar graph $G$ and impose conditions that results in $G$ having a percolation lattice-like cellular structure. Assigning each cell of $G$ to be either occupied or vacant, we describe the outermost…
We simulate the bond and site percolation models on several three-dimensional lattices, including the diamond, body-centered cubic, and face-centered cubic lattices. As on the simple-cubic lattice [Phys. Rev. E, \textbf{87} 052107 (2013)],…
We perform Monte-Carlo simulations to study the Bernoulli ($p$) bond percolation on the enhanced binary tree which belongs to the class of nonamenable graphs with one end. Our numerical results show that the system has two different…
We present a new Monte Carlo algorithm for studying site or bond percolation on any lattice. The algorithm allows us to calculate quantities such as the cluster size distribution or spanning probability over the entire range of site or bond…
We present percolation thresholds calculated numerically with the eigenvalue formulation of the method of critical polynomials; developed in the last few years, it has already proven to be orders of magnitude more accurate than traditional…
We present a general method for predicting bond percolation thresholds and critical surfaces for a broad class of two-dimensional periodic lattices, reproducing many known exact results and providing excellent approximations for several…