Beyond Flory theory: Distribution functions for interacting lattice trees
arXiv:1610.05230 · doi:10.1103/PhysRevE.95.012117
Abstract
While Flory theories provide an extremely useful framework for understanding the behavior of interacting, randomly branching polymers, the approach is inherently limited. Here we use a combination of scaling arguments and computer simulations to go beyond a Gaussian description. We analyse distributions functions for a wide variety of quantities characterising the tree connectivities and conformations for the four different statistical ensembles, which we have studied numerically in [Rosa and Everaers, J. Phys. A (2016, published) and J. Chem. Phys. (2016, to appear)]: (a) ideal randomly branching polymers, (b) and melts of interacting randomly branching polymers, (c) self-avoiding trees with annealed connectivity and (d) self-avoiding trees with quenched ideal connectivity. In particular, we investigate the distributions (i) of the weight, , of branches cut from trees of mass by severing randomly chosen bonds; (ii) of the contour distances, , between monomers; (iii) of spatial distances, , between monomers, and (iv) of the end-to-end distance of paths of length . Data for different tree sizes superimpose, when expressed as functions of suitably rescaled observables or . In particular, we observe a generalised Kramers relation for the branch weight distributions (i) and find that all the other distributions (ii-iv) are of Redner-des Cloizeaux type, . We propose a coherent framework, including generalised Fisher-Pincus relations, relating most of the RdC exponents to each other and to the contact and Flory exponents for interacting trees.
19 pages, 6 figures (including supplemental material). Submitted for publication
References in corpus (8)
- Ring polymers in the melt state: the physics of crumpling
- Annealed lattice animal model and Flory theory for the melt of non-concatenated rings: Towards the physics of crumpling
- Simulations of lattice animals and trees
- Understanding the dynamics of rings in the melt in terms of annealed tree model
- The collapse transition of randomly branched polymers -renormalized field theory
- Computer simulations of melts of randomly branching polymers
- Computer simulations of randomly branching polymers: Annealed vs. quenched branching structures
- From statistics of regular tree-like graphs to distribution function and gyration radius of branched polymers
Cited by in corpus (13)
- DNA supercoiling in bacteria: state of play and challenges from a viewpoint of physics based modeling
- Local loop opening in untangled ring polymer melts: A detailed "Feynman test" of models for the large scale structure
- Computer simulations of melts of randomly branching polymers
- Conformational statistics of randomly-branching double-folded ring polymers
- Scaling properties of RNA as a randomly branching polymer
- Marginally compact hyperbranched polymer trees
- Amoeba Monte Carlo algorithms for random trees with controlled branching activity: efficient trial move generation and universal dynamics
- The configurational entropy of random trees
- Entropy of self-avoiding branching polymers: mean field theory and Monte Carlo simulations
- Configurational entropy of randomly double-folding ring polymers
- Ring polymers in two-dimensional melts double-fold around randomly branching "primitive shapes"
- Randomly branching -polymers in two and three dimensions: Average properties and distribution functions
- Adsorption of Lattice Polymers with Quenched Topologies