Accurate estimate of the critical exponent for self-avoiding walks via a fast implementation of the pivot algorithm
arXiv:1002.0494 · doi:10.1103/PhysRevLett.104.055702
Abstract
We introduce a fast implementation of the pivot algorithm for self-avoiding walks, which we use to obtain large samples of walks on the cubic lattice of up to steps. Consequently the critical exponent for three-dimensional self-avoiding walks is determined to great accuracy; the final estimate is . The method can be adapted to other models of polymers with short-range interactions, on the lattice or in the continuum.
5 pages, 3 figures
Cited by in corpus (47)
- High-precision estimate of the hydrodynamic radius for self-avoiding walks
- Numerical study of linear and circular model DNA chains confined in a slit: metric and topological properties
- Effect of Topology on the Conformations of Ring Polymers
- Lectures on Self-Avoiding Walks
- Ring conformations in bidisperse blends of ring polymers
- Polymer Physics by Quantum Computing
- Confined polymers in the extended de Gennes regime
- Universal properties of knotted polymer rings
- Coarsening and Aging of Lattice Polymers: Influence of Bond Fluctuations
- Ring-o-rings: a new category of supramolecular structures with topologically tunable properties
- Fast, hierarchical, and adaptive algorithm for Metropolis Monte Carlo simulations of long-range interacting systems
- The entropic cost to tie a knot
- Aggregation of theta-polymers in spherical confinement
- Polymers critical point originates Brownian non-Gaussian diffusion
- Temperature Dependence of Polymer Network Diffusion
- Polymers as compressible soft spheres
- A simple and general approach for reversible condensation polymerization with cyclization
- Monte Carlo Simulations of Lattice Models for Single Polymer Systems
- Self-avoiding worm-like chain model for dsDNA loop formation
- Depletion effects in colloid-polymer solutions
- Elastic Lattice Polymers
- Asymptotic scaling behavior of self-avoiding walks on critical percolation clusters
- Self-avoiding walks and connective constants in clustered scale-free networks
- Logarithmic finite-size scaling of the self-avoiding walk at four dimensions
- Accurate coarse-grained models for mixtures of colloids and linear polymers under good-solvent conditions
- Self-avoiding walks and polygons -- an overview
- Monte Carlo simulations of polymers with nearest- and next nearest-neighbor interactions on square and cubic lattices
- Osmotic pressure of compressed lattice knots
- Universal scaling in real dimension
- Testing the physics of knots with a Feringa nanoengine
- Polymers in disordered environments
- Scaling behavior of knotted random polygons and self-avoiding polygons: Topological swelling with enhanced exponent
- Interacting Elastic Lattice Polymers: a Study of the Free-Energy of Globular Rings
- Monte Carlo Simulation of Long Hard-Sphere Polymer Chains in Two to Five Dimensions
- The entropic pressure of lattice knots
- Polymer models with optimal good-solvent behavior
- Critical behaviour of the extended-ballistic transition for pulled self-avoiding walks
- On the existence of critical exponents for self-avoiding walks
- Random knotting in very long off-lattice self-avoiding polygons
- Conjecture on the lower bound of the length-scale critical exponent at continuous phase transitions
- A semi-flexible attracting-segment model of three-dimensional polymer collapse
- Universal properties of branched copolymers in dilute solutions
- Thermodynamic and topological properties of copolymer rings with a segregation/mixing transition
- Critical scaling of lattice polymers confined to a box without endpoint restriction
- Compressed self-avoiding walks in two and three dimensions
- Winding angles of long lattice walks
- Entropic exponents of grafted lattices stars