6,465 research outputs found
Coalescence Model for Crumpled Globules Formed in Polymer Collapse
The rapid collapse of a polymer, due to external forces or changes in
solvent, yields a long-lived `crumpled globule.' The conjectured fractal
structure shaped by hierarchical collapse dynamics has proved difficult to
establish, even with large simulations. To unravel this puzzle, we study a
coarse-grained model of in-falling spherical blobs that coalesce upon contact.
Distances between pairs of monomers are assigned upon their initial
coalescence, and do not `equilibrate' subsequently. Surprisingly, the model
reproduces quantitatively the dependence of distance on segment length,
suggesting that the slow approach to scaling is related to the wide
distribution of blob sizes
Topological Constraints in Directed Polymer Melts
Polymers in a melt may be subject to topological constraints, as in the
example of unlinked polymer rings. How to do statistical mechanics in the
presence of such constraints remains a fundamental open problem. We study the
effect of topological constraints on a melt of directed polymers, using
simulations of a simple quasi-2D model. We find that fixing the global topology
of the melt to be trivial changes the polymer conformations drastically.
Polymers of length wander in the transverse direction only by a distance of
order with . This is strongly suppressed in
comparison with the Brownian scaling which holds in the absence of
the topological constraint. It is also much smaller than the predictions of
standard heuristic approaches - in particular the of a
mean-field-like `array of obstacles' model - so our results present a sharp
challenge to theory. Dynamics are also strongly affected by the constraints,
and a tagged monomer in an infinite system performs logarithmically slow
subdiffusion in the transverse direction. To cast light on the suppression of
the strands' wandering, we analyse the topological complexity of subregions of
the melt: the complexity is also logarithmically small, and is related to the
wandering by a power law. We comment on insights the results give for 3D melts,
directed and non-directed.Comment: 4 pages + appendices, 11 figures. Published versio
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