Zipping and collapse of diblock copolymers
arXiv:cond-mat/0007316 · doi:10.1103/PhysRevE.63.041801
Abstract
Using exact enumeration methods and Monte Carlo simulations we study the phase diagram relative to the conformational transitions of a two dimensional diblock copolymer. The polymer is made of two homogeneous strands of monomers of different species which are joined to each other at one end. We find that depending on the values of the energy parameters in the model, there is either a first order collapse from a swollen to a compact phase of spiral type, or a continuous transition to an intermediate zipped phase followed by a first order collapse at lower temperatures. Critical exponents of the zipping transition are computed and their exact values are conjectured on the basis of a mapping onto percolation geometry, thanks to recent results on path-crossing probabilities.
12 pages, RevTeX and 14 PostScript figures included
References in corpus (7)
- Why is the DNA Denaturation Transition First Order?
- A Simple Model for the DNA Denaturation Transition
- Glassy transition in a disordered model for the RNA secondary structure
- Theta-point behavior of diluted polymer solutions: Can one observe the universal logarithmic corrections predicted by field theory?
- Adsorption-like Collapse of Diblock Copolymers
- Bilocal Dynamics for Self-Avoiding Walks
- Two State Behavior in a Solvable Model of -hairpin folding
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