Conformations of randomly linked polymers

Abstract
We consider polymers in which M randomly selected pairs of monomers are restricted to be in contact. Analytical arguments and numerical simulations show that an ideal (Gaussian) chain of N monomers remains expanded as long as MN, its mean squared end to end distance growing as r2M/N. A possible collapse transition (to a region of order unity) is related to percolation in a one-dimensional model with long-ranged connections. A directed version of the model is also solved exactly. Based on these results, we conjecture that the typical size of a self-avoiding polymer is reduced by the links to R≳(N/M)ν. The number of links needed to collapse a polymer in three dimensions thus scales as Nφ, with φ≳0.43. © 1996 The American Physical Society.
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