Related papers: Efficient Monte Carlo algorithm and high-precision…
Many problems in materials science and biology involve particles interacting with strong, short-ranged bonds, that can break and form on experimental timescales. Treating such bonds as constraints can significantly speed up sampling their…
We report the critical point for site percolation for the "explosive" type for 2D square lattices using Monte Carlo simulations and compare it to the classical well known percolation. We use similar algorithms as have been recently reported…
Based on the scheme of variational Monte Carlo sampling, we develop an accurate and efficient two-dimensional tensor-network algorithm to simulate quantum lattice models. We find that Monte Carlo sampling shows huge advantages in dealing…
The effect of different move sets on the folding kinetics of the Monte Carlo simulations is analysed based on the conformation-network and the temperature-dependent folding kinetics. A new scheme of implementing Metropolis algorithm is…
In this communication with computer simulation we evaluate simple cubic random-site percolation thresholds for neighbourhoods including the nearest neighbours (NN), the next-nearest neighbours (2NN) and the next-next-nearest neighbours…
We study the geometry of the critical clusters in fully coordinated percolation on the square lattice. By Monte Carlo simulations (static exponents) and normal mode analysis (dynamic exponents), we find that this problem is in the same…
The fractions of samples spanning a lattice at its percolation threshold are found by computer simulation of random site-percolation in two- and three-dimensional hypercubic lattices using different boundary conditions. As a byproduct we…
The entanglement entropy probing novel phases and phase transitions numerically via quantum Monte Carlo has made great achievements in large-scale interacting spin/boson systems. In contrast, the numerical exploration in interacting fermion…
We describe an algorithm for the Rosenbluth Monte Carlo enumeration of clusters and lattice animals. The method may also be used to calculate associated properties such as moments or perimeter multiplicities of the clusters. The new scheme…
While recent work towards the development of tight-binding and ab-initio algorithms has focused on molecular dynamics, Monte Carlo methods can often lead to better results with relatively little effort. We present here a multi-step Monte…
In many areas of research it is interesting how lattices can be filled with particles that have no nearest neighbors, or they are in limited quantities. Examples may be found in statistical physics, chemistry, materials science, discrete…
The ranges of transmission of the mobiles in a Mobile Ad-hoc Network are not uniform in reality. They are affected by the temperature fluctuation in air, obstruction due to the solid objects, even the humidity difference in the environment,…
We present the ground state extension of the efficient quantum Monte Carlo algorithm for lattice fermions of arXiv:1411.0683. Based on continuous-time expansion of imaginary-time projection operator, the algorithm is free of systematic…
Discrepancies play an important role in the study of uniformity properties of point sets. Their probability distributions are a help in the analysis of the efficiency of the Quasi Monte Carlo method of numerical integration, which uses…
We present exact calculations of the average number of connected clusters per site, $<k>$, as a function of bond occupation probability $p$, for the bond percolation problem on infinite-length strips of finite width $L_y$, of the square,…
The upper estimate of the percolation threshold of the Bernoulli random field on the hexagonal lattice is found. It is done on the basis of the cluster decomposition. Each term of the decomposition is estimated using the number estimate of…
Monte Carlo algorithms often aim to draw from a distribution $\pi$ by simulating a Markov chain with transition kernel $P$ such that $\pi$ is invariant under $P$. However, there are many situations for which it is impractical or impossible…
Percolation on a five-dimensional simple hypercubic (sc(5)) lattice with extended neighborhoods is investigated by means of extensive Monte Carlo simulations, using an effective single-cluster growth algorithm. The critical exponents,…
We present a comprehensive and versatile theoretical framework to study site and bond percolation on clustered and correlated random graphs. Our contribution can be summarized in three main points. (i) We introduce a set of iterative…
We study site percolation on uniform quadrangulations of the upper half plane. The main contribution is a method for applying Angel's peeling process, in particular for analyzing an evolving boundary condition during the peeling. Our method…