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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… Click to show full 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.
Keywords:
chains percolation;
scaling behavior;
behavior polymer;
polymer chains;
universal scaling;
percolation threshold
Journal Title: Soft matter
Year Published: 2018
Link to full text (if available)
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Journal Title: Soft matter
Year Published: 2018
Link to full text (if available)
Share on Social Media: Sign Up to like & get
recommendations!