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Published October 10, 2023 | Published
Journal Article Open

Adsorption of a Polyelectrolyte Chain at Dielectric Surfaces: Effects of Surface Charge Distribution and Relative Dielectric Permittivity

  • 1. ROR icon California Institute of Technology

Abstract

The characteristics of a surface, such as surface charge distribution and permittivity, play significant roles in polyelectrolyte (PE) adsorption. However, systematic studies of these effects are rare in the literature. In this work, we employ a local lattice Monte Carlo algorithm to investigate the effects of dielectric contrast, charge fraction, and surface charge density on the adsorption behavior of a PE chain onto surfaces with different charge distributions. We consider three surface charge distributions: uniform (smeared), regular (periodic), and random. For the same total surface charge, the random charge distribution results in the strongest PE adsorption, while the uniform distribution shows the weakest. In the absence of dielectric contrast, the adsorption behaviors of a PE near the regularly charged surface are similar to those near the uniformly charged surface. In the presence of dielectric contrast, the image repulsion inhibits PE adsorption onto the uniformly charged surface. Surprisingly, surfaces with discrete charge distributions (regular and random) exhibit enhanced adsorption compared to that of the case with no image charge. In addition, the competition between image charge repulsion and electrostatic attraction from the surface results in nonmonotonic variation of the adsorbed amount with the PE charge fraction.

Copyright and License

© 2023 The Authors. Published by American Chemical Society. This publication is licensed under CC-BY 4.0.

Acknowledgement

The authors thank Tom Kalantar, Chris Tucker, Eric Wasserman, and Ant van Dyk for helpful discussion and acknowledge The Dow Chemical Company for the financial support through the Dow-Caltech University Partnership Initiative (UPI). Additional support was provided by the National Natural Science Foundation of China (No. 21973104) and by Hong Kong Quantum AI Lab, AIR@InnoHK of the Hong Kong Government.

Data Availability

  • Description of the local lattice Monte Carlo algorithm; density profiles of charged monomers, neutral monomers, and counterions; density profiles of monomers with different surface charge densities; comparison of density profiles of monomers for surfaces with different charge distributions; evidence of the existence of the bridging effect; details of the size frequency distribution of three adsorbed conformations; and adsorbed amount of surface counterions (PDF)

 

Conflict of Interest

The authors declare no competing financial interest.

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Additional details

Created:
April 8, 2024
Modified:
April 8, 2024