相关论文: Efficient Monte Carlo algorithm and high-precision…

Extensive Monte-Carlo simulations were performed in order to determine the precise values of the critical thresholds for site ($p^{hcp}_{c,S} = 0.199 255 5 \pm 0.000 001 0$) and bond ($p^{hcp}_{c,B} = 0.120 164 0 \pm 0.000 001 0$)…

We study a variant of bootstrap percolation in which growth is restricted to a single active cluster. Initially there is a single active site at the origin, while other sites of Z^2 are independently occupied with small probability p,…

The probability of simultaneous occurence of at least k spanning clusters has been studied by Monte Carlo simulations on the 2D square lattice at the bond percolation threshold Pc=1/2. The calculated probabilities for free boundary…

We present computer simulations of a dynamic Monte Carlo algorithm for polymer chains on the FCC lattice which takes explicitly into account the possibility to overcome topological constraints by controlling the rate at which nearby polymer…

We use a large cell Monte Carlo Renormalization procedure, to compute the critical exponents of a system of growing linear polymers. We simulate the growth of non-intersecting chains in large MC cells. Dense regions where chains get in each…

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 $p_c ({\rm bond})=0.248\,811\,82(10)$ and $p_c ({\rm site})=0.311\,607\,7(2)$. By…

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…

I calculated the exact site and bond percolation probability on lattice-like graphs for given dimension d: site percolation probability is 1/d and bond percolation probability is 0.5(d-1)^{-1/2}

We study how to restore site percolation on a damaged square lattice with nearest neighbor (N$^2$) interactions. Two strategies are suggested for a density $x$ of destroyed sites by a random attack at $p_c$. In the first one, a density $y$…

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…

We investigate oriented bond-site percolation on the planar lattice in which entire columns are stretched. Generalising recent results by Hil\'ario et al., we establish non-trivial percolation under a $(1+\varepsilon)$-th moment condition…

In this paper we compute the square lattice random sites percolation thresholds in case when sites from the 4th and the 5th coordination shells are included for neighbourhood. The obtained results support earlier claims, that (a) the…

We present an analytical approach for bond percolation on multiplex networks and use it to determine the expected size of the giant connected component and the value of the critical bond occupation probability in these networks. We advocate…

The stacked triangular lattice has the shape of a triangular prism. In spite of being considered frequently in solid state physics and materials science, its percolation properties have received few attention. We investigate several…

We study $N$-cluster correlation functions in four- and five-dimensional (4D, 5D) bond percolation by extensive Monte Carlo simulation. We reformulate the transfer Monte Carlo algorithm for percolation [Phys. Rev. E {\bf 72}, 016126 (2005)]…

Using a recently developed method to simulate percolation on large clusters of distributed machines [N. R. Moloney and G. Pruessner, Phys. Rev. E 67, 037701 (2003)], we have numerically calculated crossing, spanning and wrapping…

We present a Monte Carlo method for the direct evaluation of the difference between the free energies of two crystal structures. The method is built on a lattice-switch transformation that maps a configuration of one structure onto a…

We present a study of site and bond percolation on periodic lattices with (on average) fewer than three nearest neighbors per site. We have studied this issue in two contexts: By simulating oxides with a mixture of 2-coordinated and…

We consider a percolation process in which $k$ points separated by a distance proportional to system size $L$ simultaneously connect together ($k>1$), or a single point at the center of a system connects to the boundary ($k=1$), through…

We present a rough estimation -- up to four significant digits, based on the scaling hypothesis and the probability of belonging to the largest cluster vs. the occupation probability -- of the critical occupation probabilities for the…