Critical Exponents, Hyperscaling and Universal Amplitude Ratios for Two- and Three-Dimensional Self-Avoiding Walks
arXiv:hep-lat/9409003 · doi:10.1007/BF02178552
Abstract
We make a high-precision Monte Carlo study of two- and three-dimensional self-avoiding walks (SAWs) of length up to 80000 steps, using the pivot algorithm and the Karp-Luby algorithm. We study the critical exponents and as well as several universal amplitude ratios; in particular, we make an extremely sensitive test of the hyperscaling relation . In two dimensions, we confirm the predicted exponent and the hyperscaling relation; we estimate the universal ratios $\<R_g^2\> / \<R_e^2\> = 0.14026 \pm 0.00007$, $\<R_m^2\> / \<R_e^2\> = 0.43961 \pm 0.00034$ and (68\% confidence limits). In three dimensions, we estimate with a correction-to-scaling exponent (subjective 68\% confidence limits). This value for agrees excellently with the field-theoretic renormalization-group prediction, but there is some discrepancy for . Earlier Monte Carlo estimates of , which were , are now seen to be biased by corrections to scaling. We estimate the universal ratios $\<R_g^2\> / \<R_e^2\> = 0.1599 \pm 0.0002$ and ; since , hyperscaling holds. The approach to is from above, contrary to the prediction of the two-parameter renormalization-group theory. We critically reexamine this theory, and explain where the error lies.
87 pages including 12 figures, 1029558 bytes Postscript (NYU-TH-94/09/01)
References in corpus (5)
- Regularity Properties and Pathologies of Position-Space Renormalization-Group Transformations
- Finite-Size Scaling at
- Universal Amplitude Combinations for Self-Avoiding Walks, Polygons and Trails
- New Lower Bounds on the Self-Avoiding-Walk Connective Constant
- Static Scaling Behavior of High-Molecular-Weight Polymers in Dilute Solution: A Reexamination
Cited by in corpus (109)
- Non-Perturbative Renormalization Flow in Quantum Field Theory and Statistical Physics
- Critical Exponents of the N-vector model
- Equilibration of Long Chain Polymer Melts in Computer Simulations
- Accurate effective pair potentials for polymer solutions
- Biological and synthetic membranes: What can be learned from a coarse-grained description?
- Polymers with spatial or topological constraints: theoretical and computational results
- Accurate estimate of the critical exponent for self-avoiding walks via a fast implementation of the pivot algorithm
- N-vector spin models on the sc and the bcc lattices: a study of the critical behavior of the susceptibility and of the correlation length by high temperature series extended to order beta^{21}
- Nonperturbative Renormalization Flow and Essential Scaling for the Kosterlitz-Thouless Transition
- What is the length of a knot in a polymer?
- Universal Amplitude Ratios in the Critical Two-Dimensional Ising Model on a Torus
- Precise determination of critical exponents and equation of state by field theory methods
- Conjectures on exact solution of three - dimensional (3D) simple orthorhombic Ising lattices
- Phase Transitions of Single Semi-stiff Polymer Chains
- Studies of an Off-Lattice Model for Protein Folding: Sequence Dependence and Improved Sampling at Finite Temperature
- Accessing the dynamics of large many-particle systems using Stochastic Series Expansion
- A review of Monte Carlo simulations of polymers with PERM
- Equilibrium size of large ring molecules
- Simulations of grafted polymers in a good solvent
- Pulling Knotted Polymers
- High-precision estimate of the hydrodynamic radius for self-avoiding walks
- Corrections to Scaling in the Hydrodynamic Properties of Dilute Polymer Solutions
- Four-point renormalized coupling constant and Callan-Symanzik beta-function in O(N) models
- Translational Diffusion of Polymer Chains with Excluded Volume and Hydrodynamic Interactions by Brownian Dynamics Simulation
- Monte Carlo Methods for the Self-Avoiding Walk
- Self-Similar Factor Approximants
- High-precision determination of the critical exponent gamma for self-avoiding walks
- The two-point correlation function of three-dimensional O(N) models: critical limit and anisotropy
- An O(N^2) Approximation for Hydrodynamic Interactions in Brownian Dynamics Simulations
- On the size of knots in ring polymers
- Correction-to-scaling exponents for two-dimensional self-avoiding walks
- Polymers Confined between Two Parallel Plane Walls
- Efficient implementation of the pivot algorithm for self-avoiding walks
- Influence of solvent quality on effective pair potentials between polymers in solution
- Renormalized couplings and scaling correction amplitudes in the N-vector spin models on the sc and the bcc lattices
- Lectures on Self-Avoiding Walks
- Non-analyticity of the Callan-Symanzik beta-function of two-dimensional O(N) model
- Perturbative renormalization group, exact results and high temperature series to order 21 for the N-vector spin models on the square lattice
- Scaling of Self-Avoiding Walks and Self-Avoiding Trails in Three Dimensions
- Virial coefficients and osmotic pressure in polymer solutions in good-solvent conditions
- Scale-free Monte Carlo method for calculating the critical exponent of self-avoiding walks
- A Gauge Field Theory of Chirally Folded Homopolymers with Applications to Folded Proteins
- Nonlinear Model Reduction to Fractional and Mixed-Mode Spectral Submanifolds
- A faster implementation of the pivot algorithm for self-avoiding walks
- Equilibrium swelling and universal ratios in dilute polymer solutions: Exact Brownian dynamics simulations for a delta function excluded volume potential
- Peculiar scaling of self-avoiding walk contacts
- Determination of the exponent gamma for SAWs on the two-dimensional Manhattan lattice
- Scaling regimes of a semi-flexible polymer in a rectangular channel
- On the Dominance of Trivial Knots among SAPs on a Cubic Lattice
- Scaling behavior of self-avoiding walks on percolation clusters
- Geometric explanation of anomalous finite-size scaling in high dimensions
- Exact renormalization group equations and the field theoretical approach to critical phenomena
- Activating critical exponent spectra with a slow drive
- Scaling of Self-Avoiding Walks in High Dimensions
- Crossover behavior in three-dimensional dilute spin systems
- 2-d Self-Avoiding Walks on a Cylinder
- Walking on fractals: diffusion and self-avoiding walks on percolation clusters
- Calculation of critical exponents by self-similar factor approximants
- Zipping and collapse of diblock copolymers
- End-to-end distribution function for dilute polymers
- Three-loop critical exponents, amplitude functions, and amplitude ratios from variational perturbation theory
- Three-body interactions in complex fluids: virial coefficients from simulation finite-size effects
- Self-similar continued root approximants
- The Topology of Pseudoknotted Homopolymers
- Exact enumeration of self-avoiding walks on BCC and FCC lattices
- RNA denaturation: excluded volume, pseudoknots and transition scenarios
- Hydrodynamic Effects on Confined Polymers
- Third virial coefficient for 4-arm and 6-arm star polymers
- Polymer solutions: from hard monomers to soft polymers
- Controlling the folding and substrate-binding of proteins using polymer brushes
- Polymer size in dilute solutions in the good-solvent regime
- Stochastic lattice models for the dynamics of linear polymers
- Monte Carlo Simulations of Lattice Models for Single Polymer Systems
- Unbiased sampling of globular lattice proteins in three dimensions
- Opacity and Entanglement of Polymer Chains
- Elastic Energy and Phase Structure in a Continuous Spin Ising Chain with Applications to the Protein Folding Problem
- On the role of thermal backbone fluctuations in myoglobin ligand gate dynamics
- Crossover phenomena in spin models with medium-range interactions and self-avoiding walks with medium-range jumps
- Optimization of self-similar factor approximants
- Dynamic Critical Behavior of an Extended Reptation Dynamics for Self-Avoiding Walks
- Structure factor of dilute ring polymers
- Renormalised four-point coupling constant in the three-dimensional O(N) model with N=0
- Depletion effects in colloid-polymer solutions
- On the Non-Universality of a Critical Exponent for Self-Avoiding Walks
- Universal shape ratios for polymers grafted at a flat surface
- Configurations of polymers attached to probes
- Monte Carlo results for three-dimensional self-avoiding walks
- Efficient Crowd Exploration of Large Networks: The Case of Causal Attribution
- Elastic energy of proteins and the stages of protein folding
- On phase diagram and the pseudogap state in a linear chiral homopolymer model
- Monte Carlo SImulation of Polymers: Coarse-Grained Models
- Protein Folding: A Perspective From Statistical Physics
- Long Polymers Near Wedges and Cones
- Stretching of a fractal polymer around a disc reveals KPZ-like statistics
- Monte Carlo Simulation of Long Hard-Sphere Polymer Chains in Two to Five Dimensions
- Scaling behavior of knotted random polygons and self-avoiding polygons: Topological swelling with enhanced exponent
- Polymers in anisotropic environment with extended defects
- Universality of subleading corrections for self-avoiding walks in presence of one dimensional defects
- Corrections to scaling in multicomponent polymer solutions
- Describing phase transitions in field theory by self-similar approximants
- Multiple scales and phases in discrete chains with application to folded proteins
- Off-Lattice Random Walks with Excluded Volume: A New Method of Generation, Proof of Ergodicity and Numerical Results
- Melting transition in lipid vesicles functionalised by mobile DNA linkers
- Viral RNA as a branched polymer
- Finite-size scaling in unbiased translocation dynamics
- Extrapolation of perturbation-theory expansions by self-similar approximants
- Several Constants Arising in Statistical Mechanics
- Long range correlations and folding angle in polymers with applications to α-helical proteins
- Diffusive behavior of a greedy traveling salesman