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.
Funding
Academy of Finland through its Centres of Excellence Programme (2022–2029, LIBER) under Project No. 346111 and Academy of Finland Projects Nos. 309324 and 307806 (PolyDyna)
Technology Industries of Finland Centennial Foundation TT2020 Grant
This article may be downloaded for personal use only. Any other use requires prior permission of the author and AIP Publishing. This article appeared in Hossein Vahid, Alberto Scacchi, Xiang Yang, Tapio Ala-Nissila, and Maria Sammalkorpi , "Modified Poisson–Boltzmann theory for polyelectrolytes in monovalent salt solutions with finite-size ions", J. Chem. Phys. 156, 214906 (2022) https://doi.org/10.1063/5.0092273 and may be found at https://doi.org/10.1063/5.0092273.