4.7 Article

Modified Poisson-Boltzmann theory for polyelectrolytes in monovalent salt solutions with finite-size ions

Journal

JOURNAL OF CHEMICAL PHYSICS
Volume 156, Issue 21, Pages -

Publisher

AIP Publishing
DOI: 10.1063/5.0092273

Keywords

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Funding

  1. Academy of Finland [346111, 309324, 307806]
  2. Technology Industries of Finland Centennial Foundation TT2020 Grant
  3. FinnCERES Materials Bioeconomy Ecosystem

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In this study, a soft-potential-enhanced Poisson-Boltzmann (SPB) theory was proposed and shown to efficiently capture ion distributions and electrostatic potential around charged macromolecules. The theory was calibrated and compared to particle-based and atomistic simulation models. The results of this study have important implications for understanding the behavior of polyelectrolytes in aqueous salt solutions.
We present a soft-potential-enhanced Poisson-Boltzmann (SPB) theory to efficiently capture ion distributions and electrostatic potential around rodlike charged macromolecules. The SPB model is calibrated with a coarse-grained particle-based model for polyelectrolytes (PEs) in monovalent salt solutions as well as compared to a full atomistic molecular dynamics simulation with the explicit solvent. We demonstrate that our modification enables the SPB theory to accurately predict monovalent ion distributions around a rodlike PE in a wide range of ion and charge distribution conditions in the weak-coupling regime. These include excess salt concentrations up to 1M and ion sizes ranging from small ions, such as Na+ or Cl-, to softer and larger ions with a size comparable to the PE diameter. The work provides a simple way to implement an enhancement that effectively captures the influence of ion size and species into the PB theory in the context of PEs in aqueous salt solutions. Published under an exclusive license by AIP Publishing.

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