Effects of topology on the adsorption of singly tethered ring polymers to attractive surfaces.

J Chem Phys

State Key Laboratory of Polymer Physics and Chemistry, Changchun Institute of Applied Chemistry, Chinese Academy of Sciences, Changchun 130022, People's Republic of China and Graduate School of the Chinese Academy of Sciences, Beijing 10039, People's Republic of China.

Published: July 2015

AI Article Synopsis

  • The study examines how the shape (topology) of ring polymers affects their behavior when they stick to a surface.
  • The researchers measure several factors, including the size and orientation of the polymer, and how many parts of it are in contact with the surface as it moves from being free to bound.
  • The findings show that the complexity of the polymer's shape changes how well it sticks to the surface depending on the strength of the attraction, revealing that more complex polymers can stick better under weak attraction but worse under strong attraction.

Article Abstract

We investigate the effect of topology on the equilibrium behavior of singly tethered ring polymers adsorbed on an attractive surface. We focus on the change of square radius of gyration Rg(2), the perpendicular component Rg⊥(2) and the parallel component Rg‖(2) to the adsorbing surface, the mean contacting number of monomers with the surface , and the monomer distribution along z-direction during transition from desorption to adsorption. We find that both of the critical point of adsorption εc and the crossover exponent ϕ depend on the knot type when the chain length of ring ranges from 48 to 400. The behaviors of Rg(2), Rg⊥(2), and Rg‖(2) are found to be dependent on the topology and the monomer-surface attractive strength. At weak adsorption, the polymer chains with more complex topology are more adsorbable than those with simple topology. However, at strong adsorption, the polymer chains with complex topology are less adsorbable. By analyzing the distribution of monomer along z-direction, we give a possible mechanism for the effect of topology on the adsorption behavior.

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http://dx.doi.org/10.1063/1.4926775DOI Listing

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