Universal scaling behavior of polymer chains at the percolation threshold.
basic_science · Level V
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- Record sourced from PubMed, PMID 30307017.
- Also identified by DOI 10.1039/c8sm01666f.
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Abstract
Two-dimensional macromolecular systems were studied by means of Monte Carlo simulations employing the Cooperative Motion Algorithm. The influence of chain length and internal architecture on the location of the percolation thresholds was shown. A universal behavior of chain size at these thresholds was presented.